Identifier: MM75009
2D Structure
3D Structure
Source:
General | |
Identifier | MM75009 |
SMILES |
N#CCC(CC#N)NC=O
|
InChIKey |
DQHZIGYIIRHDKT-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33868
Similarity: 0.7733
Similarity to MM33868
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8722 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75022
Similarity: 0.6827
Similarity to MM75022
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8114 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303487
Similarity: 0.6827
Similarity to MM303487
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8114 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more