MMsINC Database Search
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Ligand PDB



ligand: PFQ
Name: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCC
O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17193Ionic States: 1758Tautomers: 909Drug Similarity: 2 Items found 381 - 400 of 17193 



of 860    Go to Page   



MMs01835583
tanimoto score: 0.8

MMs01350343
tanimoto score: 0.8

MMs01941985
tanimoto score: 0.8

MMs00865965
tanimoto score: 0.8

MMs01359837
tanimoto score: 0.8

MMs00531756
tanimoto score: 0.8

MMs01350099
tanimoto score: 0.8

MMs00138542
tanimoto score: 0.8

MMs01861671
tanimoto score: 0.8

MMs01363134
tanimoto score: 0.8

MMs01971670
tanimoto score: 0.8

MMs00289814
tanimoto score: 0.8

MMs01340136
tanimoto score: 0.8

MMs01941349
tanimoto score: 0.8

MMs01330941
tanimoto score: 0.8

MMs01339915
tanimoto score: 0.8

MMs01307946
tanimoto score: 0.8

MMs01935390
tanimoto score: 0.8

MMs01935268
tanimoto score: 0.8

MMs01935070
tanimoto score: 0.8


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