Identifier: MM104581
2D Structure
3D Structure
Source:
General | |
Identifier | MM104581 |
SMILES |
C=C(C)NC(=N)CO
|
InChIKey |
JBKNDBYNKATZBH-UHFFFAOYSA-N
|
MW [Da] |
114.15
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142586
Similarity: 0.8105
Similarity to MM142586
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89149
Similarity: 0.7778
Similarity to MM89149
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142720
Similarity: 0.7404
Similarity to MM142720
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more