MMsINC Ligand

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 421 - 440 of 17193

of 860 Go to Page

MMs00865965 tanimoto score: 0.8	MMs00531756 tanimoto score: 0.8	MMs01340136 tanimoto score: 0.8	MMs01842064 tanimoto score: 0.8
MMs01350099 tanimoto score: 0.8	MMs01307946 tanimoto score: 0.8	MMs01835583 tanimoto score: 0.8	MMs01932471 tanimoto score: 0.8
MMs01834628 tanimoto score: 0.8	MMs01932238 tanimoto score: 0.8	MMs01931723 tanimoto score: 0.8	MMs01931698 tanimoto score: 0.8
MMs01931870 tanimoto score: 0.8	MMs01928767 tanimoto score: 0.8	MMs01935010 tanimoto score: 0.8	MMs00289814 tanimoto score: 0.8
MMs01928512 tanimoto score: 0.8	MMs01359837 tanimoto score: 0.8	MMs01191287 tanimoto score: 0.8	MMs01836647 tanimoto score: 0.8

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