Identifier: MM97757
2D Structure
3D Structure
Source:
General | |
Identifier | MM97757 |
SMILES |
CC1(C)NC1CN
|
InChIKey |
KMBLSFLDNKOLSM-UHFFFAOYSA-N
|
MW [Da] |
100.17
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
MM66332
Similarity: 0.7582
Similarity to MM66332
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8625 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106845
Similarity: 0.7476
Similarity to MM106845
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105352
Similarity: 0.7264
Similarity to MM105352
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more