Identifier: MM375459
2D Structure
3D Structure
Source:
General | |
Identifier | MM375459 |
SMILES |
CC=CC=CCC(C)=CC
|
InChIKey |
GPWZLEHKFASOJY-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168973
Similarity: 0.931
Similarity to MM168973
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284000
Similarity: 0.871
Similarity to MM284000
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.931 |
Dice metric | 0.931 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153811
Similarity: 0.8621
Similarity to MM153811
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+591 more