Identifier: MM95716
2D Structure
3D Structure
Source:
General | |
Identifier | MM95716 |
SMILES |
CNCC(CN)CC=CF
|
InChIKey |
LAUOORSKZVPBRB-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156703
Similarity: 0.8293
Similarity to MM156703
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95535
Similarity: 0.7805
Similarity to MM95535
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303414
Similarity: 0.7442
Similarity to MM303414
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8533 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+547 more