Identifier: MM303347
2D Structure
3D Structure
Source:
General | |
Identifier | MM303347 |
SMILES |
CC(OCC=NO)C(=N)N
|
InChIKey |
NETSFWAYCLGHAU-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254838
Similarity: 0.7679
Similarity to MM254838
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8687 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162186
Similarity: 0.7091
Similarity to MM162186
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8298 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301529
Similarity: 0.619
Similarity to MM301529
Tanimoto metric | 0.619 |
---|---|
Cosine metric | 0.7647 |
Dice metric | 0.7647 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more