Identifier: MM296407
2D Structure
3D Structure
Source:
General | |
Identifier | MM296407 |
SMILES |
C=C(CC#N)C(C)=CCC
|
InChIKey |
OOGDLANQOUAPOM-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174895
Similarity: 0.8462
Similarity to MM174895
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296544
Similarity: 0.7097
Similarity to MM296544
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8302 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM175434
Similarity: 0.7019
Similarity to MM175434
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8249 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more