Identifier: MM73034
2D Structure
3D Structure
Source:
General | |
Identifier | MM73034 |
SMILES |
C#CC(=C)NC(=N)CN
|
InChIKey |
FCJAFQOPBHQHBV-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM263795
Similarity: 0.8347
Similarity to MM263795
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70049
Similarity: 0.7319
Similarity to MM70049
Tanimoto metric | 0.7319 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334055
Similarity: 0.7266
Similarity to MM334055
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more