Identifier: MM75015
2D Structure
3D Structure
Source:
General | |
Identifier | MM75015 |
SMILES |
C#CC(=N)NC(C)=CCN
|
InChIKey |
UTPBCHMRKYKMLM-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78502
Similarity: 0.811
Similarity to MM78502
Tanimoto metric | 0.811 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266246
Similarity: 0.7123
Similarity to MM266246
Tanimoto metric | 0.7123 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.832 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266206
Similarity: 0.7047
Similarity to MM266206
Tanimoto metric | 0.7047 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.8268 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more