Identifier: MM388788
2D Structure
3D Structure
Source:
General | |
Identifier | MM388788 |
SMILES |
C=CC(C)C(C=C)C(=N)N
|
InChIKey |
IGONIMVXEJAJBZ-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
MM181029
Similarity: 0.8291
Similarity to MM181029
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180003
Similarity: 0.812
Similarity to MM180003
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8962 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298092
Similarity: 0.7724
Similarity to MM298092
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
|
+403 more