Identifier: MM70051
2D Structure
3D Structure
Source:
General | |
Identifier | MM70051 |
SMILES |
C=CC#CC(=N)NCCN
|
InChIKey |
FYKFEUISJWGSQB-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158524
Similarity: 0.8333
Similarity to MM158524
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157545
Similarity: 0.8125
Similarity to MM157545
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358621
Similarity: 0.7429
Similarity to MM358621
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8525 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more