Identifier: MM76800
2D Structure
3D Structure
Source:
General | |
Identifier | MM76800 |
SMILES |
C=CC(C)=CC(C)NC
|
InChIKey |
BDTRARXZVCIQIM-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM338002
Similarity: 0.8977
Similarity to MM338002
Tanimoto metric | 0.8977 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9461 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266496
Similarity: 0.8495
Similarity to MM266496
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62871
Similarity: 0.8316
Similarity to MM62871
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+619 more