Identifier: MM433705
2D Structure
3D Structure
Source:
General | |
Identifier | MM433705 |
SMILES |
N#CC1(C=O)CN1CC=O
|
InChIKey |
ZZQUAIZUISHDJC-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
-1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM336480
Similarity: 0.8083
Similarity to MM336480
Tanimoto metric | 0.8083 |
---|---|
Cosine metric | 0.894 |
Dice metric | 0.894 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433269
Similarity: 0.7796
Similarity to MM433269
Tanimoto metric | 0.7796 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8761 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433287
Similarity: 0.7451
Similarity to MM433287
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8539 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+14 more