Identifier: MM139496
2D Structure
3D Structure
Source:
General | |
Identifier | MM139496 |
SMILES |
C#CC(C)(CN)NC=N
|
InChIKey |
FPOVHUMJTPNXEF-UHFFFAOYSA-N
|
MW [Da] |
125.18
Automatically obtained from RDkit software. |
LogP |
-0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69551
Similarity: 0.746
Similarity to MM69551
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116140
Similarity: 0.6915
Similarity to MM116140
Tanimoto metric | 0.6915 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8176 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312728
Similarity: 0.6395
Similarity to MM312728
Tanimoto metric | 0.6395 |
---|---|
Cosine metric | 0.7997 |
Dice metric | 0.7801 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more