Identifier: MM71786
2D Structure
3D Structure
Source:
General | |
Identifier | MM71786 |
SMILES |
CCNCCCC#N
|
InChIKey |
IMINWALBEYQLAW-UHFFFAOYSA-N
|
MW [Da] |
112.18
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM447113
Similarity: 0.9545
Similarity to MM447113
Tanimoto metric | 0.9545 |
---|---|
Cosine metric | 0.977 |
Dice metric | 0.9767 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213102
Similarity: 0.84
Similarity to MM213102
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73901
Similarity: 0.8235
Similarity to MM73901
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+634 more