Identifier: MM88194
2D Structure
3D Structure
Source:
General | |
Identifier | MM88194 |
SMILES |
CCC(CCN)C(C)N
|
InChIKey |
COCNURMPVFCAGG-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88268
Similarity: 0.8333
Similarity to MM88268
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306643
Similarity: 0.7692
Similarity to MM306643
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375619
Similarity: 0.7692
Similarity to MM375619
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more