Identifier: MM80614
2D Structure
3D Structure
Source:
General | |
Identifier | MM80614 |
SMILES |
C#CC(O)(C#C)CC(C)N
|
InChIKey |
XLBDSWKNPHELFU-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM81628
Similarity: 0.8707
Similarity to MM81628
Tanimoto metric | 0.8707 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9309 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47398
Similarity: 0.7214
Similarity to MM47398
Tanimoto metric | 0.7214 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8382 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139625
Similarity: 0.7155
Similarity to MM139625
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more