Identifier: MM460334
2D Structure
3D Structure
Source:
General | |
Identifier | MM460334 |
SMILES |
C#CC1C(C)N1CCCN
|
InChIKey |
ABPSOOKNCRWNOF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM460372
Similarity: 0.8684
Similarity to MM460372
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9302 |
Dice metric | 0.9296 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM460366
Similarity: 0.7751
Similarity to MM460366
Tanimoto metric | 0.7751 |
---|---|
Cosine metric | 0.8735 |
Dice metric | 0.8733 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127483
Similarity: 0.7551
Similarity to MM127483
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+521 more