Identifier: MM393803
2D Structure
3D Structure
Source:
General | |
Identifier | MM393803 |
SMILES |
CC=COC(CO)C(C)N
|
InChIKey |
NDNRQTMTGOKMGF-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179661
Similarity: 0.8175
Similarity to MM179661
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162826
Similarity: 0.7143
Similarity to MM162826
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303933
Similarity: 0.6788
Similarity to MM303933
Tanimoto metric | 0.6788 |
---|---|
Cosine metric | 0.8124 |
Dice metric | 0.8087 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more