Identifier: MM379708
2D Structure
3D Structure
Source:
General | |
Identifier | MM379708 |
SMILES |
CCC(C#CCN)NC=N
|
InChIKey |
PUHSLXVSJRSXDB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178359
Similarity: 0.8431
Similarity to MM178359
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9149 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303843
Similarity: 0.7131
Similarity to MM303843
Tanimoto metric | 0.7131 |
---|---|
Cosine metric | 0.8328 |
Dice metric | 0.8325 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158391
Similarity: 0.6961
Similarity to MM158391
Tanimoto metric | 0.6961 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8208 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more