Identifier: MM263961
2D Structure
3D Structure
Source:
General | |
Identifier | MM263961 |
SMILES |
CN=CN(C)CC(C)NC
|
InChIKey |
STTCDBXJPUKXCE-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141746
Similarity: 0.7835
Similarity to MM141746
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261695
Similarity: 0.7238
Similarity to MM261695
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8398 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303187
Similarity: 0.6952
Similarity to MM303187
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8202 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more