Identifier: MM450438
2D Structure
3D Structure
Source:
General | |
Identifier | MM450438 |
SMILES |
C#CC=CCOC=COC
|
InChIKey |
IUVYMCDVENXMAY-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214015
Similarity: 0.7778
Similarity to MM214015
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126248
Similarity: 0.746
Similarity to MM126248
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM450227
Similarity: 0.7353
Similarity to MM450227
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8475 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more