Identifier: MM66884
2D Structure
3D Structure
Source:
General | |
Identifier | MM66884 |
SMILES |
C=CC(CCF)NC(C)=O
|
InChIKey |
MIKKIRZLKBDICT-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304950
Similarity: 0.7661
Similarity to MM304950
Tanimoto metric | 0.7661 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41013
Similarity: 0.7016
Similarity to MM41013
Tanimoto metric | 0.7016 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303217
Similarity: 0.6621
Similarity to MM303217
Tanimoto metric | 0.6621 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7967 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more