Identifier: MM127021
2D Structure
3D Structure
Source:
General | |
Identifier | MM127021 |
SMILES |
N=CNCCC1CC1
|
InChIKey |
RAGXHLSNAPMPMQ-UHFFFAOYSA-N
|
MW [Da] |
112.18
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM209010
Similarity: 0.7654
Similarity to MM209010
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8671 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM176170
Similarity: 0.7561
Similarity to MM176170
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195377
Similarity: 0.7209
Similarity to MM195377
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more