Identifier: MM380733
2D Structure
3D Structure
Source:
General | |
Identifier | MM380733 |
SMILES |
CC=C(C#CC#N)NC=N
|
InChIKey |
YGSHWLWDJZFJQV-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178762
Similarity: 0.7949
Similarity to MM178762
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81231
Similarity: 0.735
Similarity to MM81231
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 119.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304831
Similarity: 0.7319
Similarity to MM304831
Tanimoto metric | 0.7319 |
---|---|
Cosine metric | 0.8454 |
Dice metric | 0.8452 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more