Identifier: MM447755
2D Structure
3D Structure
Source:
General | |
Identifier | MM447755 |
SMILES |
CCC#CCN1CC1CC
|
InChIKey |
SMZPAXCSBLNEGC-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM217019
Similarity: 0.9174
Similarity to MM217019
Tanimoto metric | 0.9174 |
---|---|
Cosine metric | 0.9578 |
Dice metric | 0.9569 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447757
Similarity: 0.8605
Similarity to MM447757
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.925 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447820
Similarity: 0.8409
Similarity to MM447820
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9136 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more