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 341 - 360 of 17193

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MMs01942316 tanimoto score: 0.81	MMs01805001 tanimoto score: 0.81	MMs01840102 tanimoto score: 0.81	MMs00334193 tanimoto score: 0.81
MMs01965672 tanimoto score: 0.81	MMs01806314 tanimoto score: 0.81	MMs02701439 tanimoto score: 0.81	MMs00531756 tanimoto score: 0.8
MMs01350343 tanimoto score: 0.8	MMs01941985 tanimoto score: 0.8	MMs00865965 tanimoto score: 0.8	MMs01941349 tanimoto score: 0.8
MMs01836647 tanimoto score: 0.8	MMs01350099 tanimoto score: 0.8	MMs01834628 tanimoto score: 0.8	MMs01340136 tanimoto score: 0.8
MMs01935268 tanimoto score: 0.8	MMs01935390 tanimoto score: 0.8	MMs01330941 tanimoto score: 0.8	MMs00646387 tanimoto score: 0.8

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