Identifier: MM303411
2D Structure
3D Structure
Source:
General | |
Identifier | MM303411 |
SMILES |
CC=CC(C)(C)NC(C)=O
|
InChIKey |
MQZBKTAFUMJDMX-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301311
Similarity: 0.7658
Similarity to MM301311
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8673 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305307
Similarity: 0.7477
Similarity to MM305307
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299831
Similarity: 0.7207
Similarity to MM299831
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.849 |
Dice metric | 0.8377 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more