Identifier: MM303559
2D Structure
3D Structure
Source:
General | |
Identifier | MM303559 |
SMILES |
CCNC(=O)CCN1CC1
|
InChIKey |
YJODMBCICSWWBH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304753
Similarity: 0.9255
Similarity to MM304753
Tanimoto metric | 0.9255 |
---|---|
Cosine metric | 0.962 |
Dice metric | 0.9613 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419193
Similarity: 0.8614
Similarity to MM419193
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9255 |
Dice metric | 0.9255 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316969
Similarity: 0.7451
Similarity to MM316969
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8539 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more