Identifier: MM65213
2D Structure
3D Structure
Source:
General | |
Identifier | MM65213 |
SMILES |
C=CCC(N)C(=C)CO
|
InChIKey |
IIFMWAVVTRAQJI-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM352964
Similarity: 0.8276
Similarity to MM352964
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293270
Similarity: 0.7869
Similarity to MM293270
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8871 |
Dice metric | 0.8807 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352966
Similarity: 0.7869
Similarity to MM352966
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8871 |
Dice metric | 0.8807 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more