Identifier: MM90578
2D Structure
3D Structure
Source:
General | |
Identifier | MM90578 |
SMILES |
CCCC(N)CNC
|
InChIKey |
XTVLXGBMFJLCQY-UHFFFAOYSA-N
|
MW [Da] |
116.21
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155651
Similarity: 0.8305
Similarity to MM155651
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155667
Similarity: 0.7778
Similarity to MM155667
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90570
Similarity: 0.7551
Similarity to MM90570
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 102.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+739 more