Identifier: MM216984
2D Structure
3D Structure
Source:
General | |
Identifier | MM216984 |
SMILES |
C=CC1CN1CC=CC
|
InChIKey |
YKPAMBVUVAKWEL-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM447626
Similarity: 0.9286
Similarity to MM447626
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447691
Similarity: 0.8739
Similarity to MM447691
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9349 |
Dice metric | 0.9327 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447664
Similarity: 0.8739
Similarity to MM447664
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9349 |
Dice metric | 0.9327 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more