Identifier: MM246774
2D Structure
3D Structure
Source:
General | |
Identifier | MM246774 |
SMILES |
C=C(CN)CC(=C)C(=C)C
|
InChIKey |
KLTGGEZTBMVBNC-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM269654
Similarity: 0.8349
Similarity to MM269654
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.91 |
Dice metric | 0.91 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142678
Similarity: 0.7374
Similarity to MM142678
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91944
Similarity: 0.7143
Similarity to MM91944
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8375 |
Dice metric | 0.8333 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more