Identifier: MM75696
2D Structure
3D Structure
Source:
General | |
Identifier | MM75696 |
SMILES |
C=C(C)C(C=CCN)NC
|
InChIKey |
BWXBTQSQVQTGOG-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180160
Similarity: 0.8455
Similarity to MM180160
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9163 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395417
Similarity: 0.76
Similarity to MM395417
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8636 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78586
Similarity: 0.7458
Similarity to MM78586
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8544 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more