Identifier: MM46509
2D Structure
3D Structure
Source:
General | |
Identifier | MM46509 |
SMILES |
C=CCNC(C=O)CC#N
|
InChIKey |
GZNMXOZDSLSKRQ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM60059
Similarity: 0.7478
Similarity to MM60059
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8557 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28010
Similarity: 0.7265
Similarity to MM28010
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8416 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405714
Similarity: 0.6825
Similarity to MM405714
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.8113 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more