Identifier: MM81527
2D Structure
3D Structure
Source:
General | |
Identifier | MM81527 |
SMILES |
C=C(C=CC)C(N)CCN
|
InChIKey |
UPCMXQHHIWRDBO-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174346
Similarity: 0.8091
Similarity to MM174346
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81461
Similarity: 0.7818
Similarity to MM81461
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356611
Similarity: 0.7355
Similarity to MM356611
Tanimoto metric | 0.7355 |
---|---|
Cosine metric | 0.8486 |
Dice metric | 0.8476 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+495 more