Identifier: MM156644
2D Structure
3D Structure
Source:
General | |
Identifier | MM156644 |
SMILES |
C#CCC(=N)NCCN
|
InChIKey |
OUQKVFOHBXPUCI-UHFFFAOYSA-N
|
MW [Da] |
125.18
Automatically obtained from RDkit software. |
LogP |
-0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107435
Similarity: 0.7949
Similarity to MM107435
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113050
Similarity: 0.7436
Similarity to MM113050
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251380
Similarity: 0.7429
Similarity to MM251380
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more