Identifier: MM330736
2D Structure
3D Structure
Source:
General | |
Identifier | MM330736 |
SMILES |
C#CC(C=C)NC(=N)C=C
|
InChIKey |
AKDIRVGSRGEOCZ-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94522
Similarity: 0.822
Similarity to MM94522
Tanimoto metric | 0.822 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9023 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142497
Similarity: 0.7712
Similarity to MM142497
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8782 |
Dice metric | 0.8708 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272859
Similarity: 0.6783
Similarity to MM272859
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.8083 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more