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 401 - 420 of 17193 



of 860    Go to Page   



MMs01835583
tanimoto score: 0.8

MMs01834628
tanimoto score: 0.8

MMs01941349
tanimoto score: 0.8

MMs01307946
tanimoto score: 0.8

MMs00870268
tanimoto score: 0.8

MMs01330941
tanimoto score: 0.8

MMs01339915
tanimoto score: 0.8

MMs01935390
tanimoto score: 0.8

MMs00109155
tanimoto score: 0.8

MMs01935268
tanimoto score: 0.8

MMs01191287
tanimoto score: 0.8

MMs01941985
tanimoto score: 0.8

MMs01932471
tanimoto score: 0.8

MMs01817237
tanimoto score: 0.8

MMs00289814
tanimoto score: 0.8

MMs01813358
tanimoto score: 0.8

MMs01935010
tanimoto score: 0.8

MMs00287718
tanimoto score: 0.8

MMs01931870
tanimoto score: 0.8

MMs00473170
tanimoto score: 0.8


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