Identifier: MM255442
2D Structure
3D Structure
Source:
General | |
Identifier | MM255442 |
SMILES |
C=C(C)C(C)N=CN(C)C
|
InChIKey |
PMDHLFJPNUKSDS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292983
Similarity: 0.7647
Similarity to MM292983
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199518
Similarity: 0.6607
Similarity to MM199518
Tanimoto metric | 0.6607 |
---|---|
Cosine metric | 0.8013 |
Dice metric | 0.7957 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145468
Similarity: 0.6442
Similarity to MM145468
Tanimoto metric | 0.6442 |
---|---|
Cosine metric | 0.8026 |
Dice metric | 0.7836 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+61 more