Identifier: MM177798
2D Structure
3D Structure
Source:
General | |
Identifier | MM177798 |
SMILES |
CCC(CC=O)CCF
|
InChIKey |
MVCGMMJLQUJUSG-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303406
Similarity: 0.9286
Similarity to MM303406
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33818
Similarity: 0.8846
Similarity to MM33818
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242998
Similarity: 0.7761
Similarity to MM242998
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more