Identifier: MM197275
2D Structure
3D Structure
Source:
General | |
Identifier | MM197275 |
SMILES |
C=CC(CN)C(=C)CC
|
InChIKey |
RLWVVNVVYGUPFW-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM409074
Similarity: 0.86
Similarity to MM409074
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408492
Similarity: 0.8515
Similarity to MM408492
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378040
Similarity: 0.7414
Similarity to MM378040
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more