Identifier: MM389780
2D Structure
3D Structure
Source:
General | |
Identifier | MM389780 |
SMILES |
C=CN(C(=C)CC)C(C)=N
|
InChIKey |
PMXDBSNQYDTPFS-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389531
Similarity: 0.7516
Similarity to MM389531
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8582 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389778
Similarity: 0.6994
Similarity to MM389778
Tanimoto metric | 0.6994 |
---|---|
Cosine metric | 0.826 |
Dice metric | 0.8231 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350164
Similarity: 0.68
Similarity to MM350164
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8097 |
Dice metric | 0.8095 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more