Identifier: MM440014
2D Structure
3D Structure
Source:
General | |
Identifier | MM440014 |
SMILES |
CCCN1CC1CCC#N
|
InChIKey |
WOBFOQMWIOYENI-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM216635
Similarity: 0.9496
Similarity to MM216635
Tanimoto metric | 0.9496 |
---|---|
Cosine metric | 0.9745 |
Dice metric | 0.9741 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM440572
Similarity: 0.7793
Similarity to MM440572
Tanimoto metric | 0.7793 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.876 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124799
Similarity: 0.7227
Similarity to MM124799
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.839 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more