Identifier: MM95636
2D Structure
3D Structure
Source:
General | |
Identifier | MM95636 |
SMILES |
CC#CCC(=N)NCCO
|
InChIKey |
OYHISWXJONZFDJ-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156645
Similarity: 0.8454
Similarity to MM156645
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157071
Similarity: 0.7938
Similarity to MM157071
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281085
Similarity: 0.7333
Similarity to MM281085
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8462 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more