Identifier: MM212771
2D Structure
3D Structure
Source:
General | |
Identifier | MM212771 |
SMILES |
CC1C(C#CCN)N1C
|
InChIKey |
JATGCDJWGNBNLF-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM446303
Similarity: 0.9671
Similarity to MM446303
Tanimoto metric | 0.9671 |
---|---|
Cosine metric | 0.9834 |
Dice metric | 0.9833 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447032
Similarity: 0.8855
Similarity to MM447032
Tanimoto metric | 0.8855 |
---|---|
Cosine metric | 0.941 |
Dice metric | 0.9393 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124224
Similarity: 0.8435
Similarity to MM124224
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more