Identifier: MM303456
2D Structure
3D Structure
Source:
General | |
Identifier | MM303456 |
SMILES |
C=CCN(CCN)CCF
|
InChIKey |
JJCJLRVOTABKCO-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65896
Similarity: 0.7889
Similarity to MM65896
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.882 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135251
Similarity: 0.7
Similarity to MM135251
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8237 |
Dice metric | 0.8235 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177796
Similarity: 0.6933
Similarity to MM177796
Tanimoto metric | 0.6933 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8189 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more