Identifier: MM359239
2D Structure
3D Structure
Source:
General | |
Identifier | MM359239 |
SMILES |
C=CC#CC(N)CC#CC
|
InChIKey |
UNKGHQQDOAVYNC-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158456
Similarity: 0.9211
Similarity to MM158456
Tanimoto metric | 0.9211 |
---|---|
Cosine metric | 0.9597 |
Dice metric | 0.9589 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281339
Similarity: 0.875
Similarity to MM281339
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9333 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282998
Similarity: 0.7865
Similarity to MM282998
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8805 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more