Identifier: MM296106
2D Structure
3D Structure
Source:
General | |
Identifier | MM296106 |
SMILES |
C=CC=C(C)C(C)CC=C
|
InChIKey |
VTVNDCOVSOUZTQ-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175157
Similarity: 0.8261
Similarity to MM175157
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265642
Similarity: 0.699
Similarity to MM265642
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8229 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300982
Similarity: 0.6909
Similarity to MM300982
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8172 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more