Identifier: MM317077
2D Structure
3D Structure
Source:
General | |
Identifier | MM317077 |
SMILES |
C=C(CC)CCNC=O
|
InChIKey |
CBFLQMBYNSOBRM-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291871
Similarity: 0.9189
Similarity to MM291871
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315151
Similarity: 0.8193
Similarity to MM315151
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314625
Similarity: 0.8088
Similarity to MM314625
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more