Identifier: MM69415
2D Structure
3D Structure
Source:
General | |
Identifier | MM69415 |
SMILES |
CC(=O)NCCC=CCN
|
InChIKey |
QSFDBZGGRICWKV-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305014
Similarity: 0.9041
Similarity to MM305014
Tanimoto metric | 0.9041 |
---|---|
Cosine metric | 0.9508 |
Dice metric | 0.9496 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303400
Similarity: 0.8049
Similarity to MM303400
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8919 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306462
Similarity: 0.7952
Similarity to MM306462
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8859 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more