Identifier: MM15418
2D Structure
3D Structure
Source:
General | |
Identifier | MM15418 |
SMILES |
C#CC(C#N)CC
|
InChIKey |
CSEBBPMHGZFLOY-UHFFFAOYSA-N
|
MW [Da] |
93.13
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116225
Similarity: 0.7692
Similarity to MM116225
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM01983
Similarity: 0.7692
Similarity to MM01983
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 103.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15283
Similarity: 0.7407
Similarity to MM15283
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more