Identifier: MM376678
2D Structure
3D Structure
Source:
General | |
Identifier | MM376678 |
SMILES |
CCCC(=CF)CC=CF
|
InChIKey |
SVMANZMJBVGDTF-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200274
Similarity: 0.8158
Similarity to MM200274
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376831
Similarity: 0.7561
Similarity to MM376831
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8611 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150335
Similarity: 0.75
Similarity to MM150335
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8571 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+636 more