Identifier: MM350414
2D Structure
3D Structure
Source:
General | |
Identifier | MM350414 |
SMILES |
C=C(CNC=N)C(C)OC
|
InChIKey |
SVIPNEAYDGLAGE-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162490
Similarity: 0.7634
Similarity to MM162490
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303423
Similarity: 0.6803
Similarity to MM303423
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8112 |
Dice metric | 0.8097 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350389
Similarity: 0.6452
Similarity to MM350389
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7846 |
Dice metric | 0.7843 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more