Identifier: MM379214
2D Structure
3D Structure
Source:
General | |
Identifier | MM379214 |
SMILES |
N#CC=CC(=O)C1CN1
|
InChIKey |
LLBBDGOUYADYLI-UHFFFAOYSA-N
|
MW [Da] |
122.13
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403902
Similarity: 0.8095
Similarity to MM403902
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383229
Similarity: 0.6977
Similarity to MM383229
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.8219 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397404
Similarity: 0.6685
Similarity to MM397404
Tanimoto metric | 0.6685 |
---|---|
Cosine metric | 0.8016 |
Dice metric | 0.8013 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more