Identifier: MM305307
2D Structure
3D Structure
Source:
General | |
Identifier | MM305307 |
SMILES |
CC=CC(C)NC(C)=O
|
InChIKey |
YJGKYKJXGVIIGE-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294942
Similarity: 0.8646
Similarity to MM294942
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9298 |
Dice metric | 0.9274 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294936
Similarity: 0.8218
Similarity to MM294936
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303431
Similarity: 0.8218
Similarity to MM303431
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more