Identifier: MM199244
2D Structure
3D Structure
Source:
General | |
Identifier | MM199244 |
SMILES |
C=CCCC(C#N)C=C
|
InChIKey |
QIKIFOCNCRJXAX-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327930
Similarity: 0.8857
Similarity to MM327930
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116156
Similarity: 0.8548
Similarity to MM116156
Tanimoto metric | 0.8548 |
---|---|
Cosine metric | 0.9246 |
Dice metric | 0.9217 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199247
Similarity: 0.8382
Similarity to MM199247
Tanimoto metric | 0.8382 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.912 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more