Identifier: MM201113
2D Structure
3D Structure
Source:
General | |
Identifier | MM201113 |
SMILES |
C#CC=CC(C#N)=CC
|
InChIKey |
DTMVZWQURKJLKQ-UHFFFAOYSA-N
|
MW [Da] |
117.15
Automatically obtained from RDkit software. |
LogP |
1.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM384218
Similarity: 0.8681
Similarity to MM384218
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM431263
Similarity: 0.8316
Similarity to MM431263
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384178
Similarity: 0.8144
Similarity to MM384178
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8977 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more