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 41 - 60 of 17193

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MMs00124957 tanimoto score: 0.9	MMs00069263 tanimoto score: 0.9	MMs00708483 tanimoto score: 0.9	MMs01806114 tanimoto score: 0.9
MMs00730160 tanimoto score: 0.9	MMs01996241 tanimoto score: 0.9	MMs02526728 tanimoto score: 0.89	MMs01943513 tanimoto score: 0.89
MMs01238296 tanimoto score: 0.89	MMs03453454 tanimoto score: 0.88	MMs01941298 tanimoto score: 0.88	MMs03343678 tanimoto score: 0.88
MMs00643153 tanimoto score: 0.88	MMs02263227 tanimoto score: 0.87	MMs03453453 tanimoto score: 0.87	MMs01941003 tanimoto score: 0.87
MMs03453427 tanimoto score: 0.87	MMs03453277 tanimoto score: 0.86	MMs03453272 tanimoto score: 0.86	MMs02950454 tanimoto score: 0.86

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