Identifier: MM298164
2D Structure
3D Structure
Source:
General | |
Identifier | MM298164 |
SMILES |
CC(C)C(=O)N(C)CCN
|
InChIKey |
IMNPTIZMTXVVAS-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172429
Similarity: 0.8018
Similarity to MM172429
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160830
Similarity: 0.7748
Similarity to MM160830
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.8731 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69830
Similarity: 0.72
Similarity to MM69830
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8372 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+506 more