Identifier: MM298092
2D Structure
3D Structure
Source:
General | |
Identifier | MM298092 |
SMILES |
C=CC(C=C)C(C)C(=N)N
|
InChIKey |
LNGSCSIJFBSACZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160211
Similarity: 0.8911
Similarity to MM160211
Tanimoto metric | 0.8911 |
---|---|
Cosine metric | 0.944 |
Dice metric | 0.9424 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388788
Similarity: 0.7724
Similarity to MM388788
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8716 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299284
Similarity: 0.7377
Similarity to MM299284
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.8491 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more