Identifier: MM200895
2D Structure
3D Structure
Source:
General | |
Identifier | MM200895 |
SMILES |
CC=C(C=CCO)CN
|
InChIKey |
PMSBUTSLWLFZQI-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM428438
Similarity: 0.8316
Similarity to MM428438
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383854
Similarity: 0.8229
Similarity to MM383854
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397692
Similarity: 0.8229
Similarity to MM397692
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more