Identifier: MM383140
2D Structure
3D Structure
Source:
General | |
Identifier | MM383140 |
SMILES |
CCC(CC)N1CC1C=O
|
InChIKey |
GXTIBUDYRFWMLH-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382799
Similarity: 0.9254
Similarity to MM382799
Tanimoto metric | 0.9254 |
---|---|
Cosine metric | 0.962 |
Dice metric | 0.9612 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383142
Similarity: 0.7515
Similarity to MM383142
Tanimoto metric | 0.7515 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8581 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383212
Similarity: 0.7015
Similarity to MM383212
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more