Identifier: MM246132
2D Structure
3D Structure
Source:
General | |
Identifier | MM246132 |
SMILES |
C=C(CN(C)C=N)C(C)O
|
InChIKey |
LUSHPYFSAYVHQE-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.46
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: 0.7576
Similarity to MM162490
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303423
Similarity: 0.6871
Similarity to MM303423
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.8162 |
Dice metric | 0.8145 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350389
Similarity: 0.641
Similarity to MM350389
Tanimoto metric | 0.641 |
---|---|
Cosine metric | 0.7816 |
Dice metric | 0.7813 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more