Identifier: MM329333
2D Structure
3D Structure
Source:
General | |
Identifier | MM329333 |
SMILES |
C=CC(CO)NC(=O)CC
|
InChIKey |
SDLZGAMTGHOWAF-UHFFFAOYSA-N
|
MW [Da] |
143.19
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
MM303349
Similarity: 0.6905
Similarity to MM303349
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8169 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142049
Similarity: 0.6905
Similarity to MM142049
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8169 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329729
Similarity: 0.6849
Similarity to MM329729
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.8133 |
Dice metric | 0.813 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more