Identifier: MM171436
2D Structure
3D Structure
Source:
General | |
Identifier | MM171436 |
SMILES |
COC=CC=C(C)CN
|
InChIKey |
KRLFJGDQGKIFBU-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371408
Similarity: 0.8933
Similarity to MM371408
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371349
Similarity: 0.859
Similarity to MM371349
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72400
Similarity: 0.8272
Similarity to MM72400
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more