Identifier: MM95330
2D Structure
3D Structure
Source:
General | |
Identifier | MM95330 |
SMILES |
C=C(CN)C(=C)CC(C)N
|
InChIKey |
SMRHYQVUDQFODH-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133957
Similarity: 0.8073
Similarity to MM133957
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93341
Similarity: 0.7934
Similarity to MM93341
Tanimoto metric | 0.7934 |
---|---|
Cosine metric | 0.8848 |
Dice metric | 0.8848 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75593
Similarity: 0.7244
Similarity to MM75593
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8402 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more