Identifier: MM292497
2D Structure
3D Structure
Source:
General | |
Identifier | MM292497 |
SMILES |
CCC#CC=C(C)NC=N
|
InChIKey |
KCELGQYMCPJWMH-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159745
Similarity: 0.8469
Similarity to MM159745
Tanimoto metric | 0.8469 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.9171 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292514
Similarity: 0.7905
Similarity to MM292514
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.883 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88152
Similarity: 0.7727
Similarity to MM88152
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8718 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more