Identifier: MM370046
2D Structure
3D Structure
Source:
General | |
Identifier | MM370046 |
SMILES |
C#CC(=N)NCC=CCN
|
InChIKey |
BNCVTZGSUATAMB-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM370149
Similarity: 0.8065
Similarity to MM370149
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8929 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82972
Similarity: 0.759
Similarity to MM82972
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82653
Similarity: 0.7576
Similarity to MM82653
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8621 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more