Identifier: MM362119
2D Structure
3D Structure
Source:
General | |
Identifier | MM362119 |
SMILES |
CCC(O)C(N)CNC=N
|
InChIKey |
LJCSSHAUONXNGY-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162039
Similarity: 0.7966
Similarity to MM162039
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303109
Similarity: 0.7015
Similarity to MM303109
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8251 |
Dice metric | 0.8246 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165702
Similarity: 0.5847
Similarity to MM165702
Tanimoto metric | 0.5847 |
---|---|
Cosine metric | 0.7647 |
Dice metric | 0.738 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more