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ligand: A55 Name: N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE SMILES: c1cc(c2c(c1F)C(=NC(N 2)CCNC(=O)c3ccoc3)N)F

[show PDB table]

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

of 543    Go to Page

MMs00715846 tanimoto score: 0.79	MMs01163827 tanimoto score: 0.79	MMs01695003 tanimoto score: 0.79	MMs00655217 tanimoto score: 0.79
MMs02765504 tanimoto score: 0.79	MMs01168957 tanimoto score: 0.79	MMs01610957 tanimoto score: 0.79	MMs02918794 tanimoto score: 0.79
MMs01872654 tanimoto score: 0.79	MMs00616403 tanimoto score: 0.79	MMs02655677 tanimoto score: 0.79	MMs00654028 tanimoto score: 0.78
MMs01681151 tanimoto score: 0.78	MMs01525789 tanimoto score: 0.78	MMs00251576 tanimoto score: 0.78	MMs00089568 tanimoto score: 0.78
MMs00251573 tanimoto score: 0.78	MMs01432599 tanimoto score: 0.78	MMs01287062 tanimoto score: 0.78	MMs01359185 tanimoto score: 0.78

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