Identifier: MM370712
2D Structure
3D Structure
Source:
General | |
Identifier | MM370712 |
SMILES |
CCN=CNC=C(C)CC
|
InChIKey |
PSZQMYOFTVGQMF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154943
Similarity: 0.7468
Similarity to MM154943
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284913
Similarity: 0.7113
Similarity to MM284913
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8313 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284951
Similarity: 0.7053
Similarity to MM284951
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8274 |
Dice metric | 0.8272 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more