Identifier: MM56979
2D Structure
3D Structure
Source:
General | |
Identifier | MM56979 |
SMILES |
C=CCNC(C=C)C(=C)C
|
InChIKey |
LDXCDPXPFUQKNN-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65404
Similarity: 0.8763
Similarity to MM65404
Tanimoto metric | 0.8763 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.9341 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68108
Similarity: 0.8476
Similarity to MM68108
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9175 |
Dice metric | 0.9175 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66896
Similarity: 0.8208
Similarity to MM66896
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.9016 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more