Identifier: MM98542
2D Structure
3D Structure
Source:
General | |
Identifier | MM98542 |
SMILES |
C=C(CN)C(C)O
|
InChIKey |
BDDLWDAWKITNMB-UHFFFAOYSA-N
|
MW [Da] |
101.15
Automatically obtained from RDkit software. |
LogP |
-0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59075
Similarity: 0.7534
Similarity to MM59075
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58704
Similarity: 0.7432
Similarity to MM58704
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8527 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111709
Similarity: 0.7333
Similarity to MM111709
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+611 more