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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

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MMs01525789 tanimoto score: 0.78	MMs01432599 tanimoto score: 0.78	MMs01432601 tanimoto score: 0.78	MMs01681151 tanimoto score: 0.78
MMs01230597 tanimoto score: 0.78	MMs01180896 tanimoto score: 0.78	MMs01248323 tanimoto score: 0.78	MMs00596351 tanimoto score: 0.78
MMs01287062 tanimoto score: 0.78	MMs01180642 tanimoto score: 0.78	MMs01180718 tanimoto score: 0.78	MMs00556600 tanimoto score: 0.78
MMs01180749 tanimoto score: 0.78	MMs01125040 tanimoto score: 0.78	MMs00596186 tanimoto score: 0.78	MMs01180895 tanimoto score: 0.78
MMs00628802 tanimoto score: 0.78	MMs01125079 tanimoto score: 0.78	MMs00243300 tanimoto score: 0.78	MMs01125156 tanimoto score: 0.78

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