Identifier: MM272740
2D Structure
3D Structure
Source:
General | |
Identifier | MM272740 |
SMILES |
CC=CC(CC)CC(=N)N
|
InChIKey |
PTNUMQCCOUMOKE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149988
Similarity: 0.8058
Similarity to MM149988
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8925 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135738
Similarity: 0.7767
Similarity to MM135738
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272407
Similarity: 0.75
Similarity to MM272407
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8583 |
Dice metric | 0.8571 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more