Identifier: MM212183
2D Structure
3D Structure
Source:
General | |
Identifier | MM212183 |
SMILES |
C#CC(C)N1C(C)C1C
|
InChIKey |
MTSSAEJYMGCRSH-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM445143
Similarity: 0.9256
Similarity to MM445143
Tanimoto metric | 0.9256 |
---|---|
Cosine metric | 0.9621 |
Dice metric | 0.9614 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124445
Similarity: 0.8214
Similarity to MM124445
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446634
Similarity: 0.8058
Similarity to MM446634
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8924 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more