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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

MMs00249317 tanimoto score: 0.77	MMs00033043 tanimoto score: 0.77	MMs01125080 tanimoto score: 0.77	MMs01226996 tanimoto score: 0.77
MMs01412332 tanimoto score: 0.77	MMs01180644 tanimoto score: 0.77	MMs01180668 tanimoto score: 0.77	MMs00350260 tanimoto score: 0.77
MMs01180670 tanimoto score: 0.77	MMs01123631 tanimoto score: 0.77	MMs01180617 tanimoto score: 0.77	MMs01180618 tanimoto score: 0.77
MMs00205583 tanimoto score: 0.77	MMs00245698 tanimoto score: 0.77	MMs01125038 tanimoto score: 0.77	MMs01180595 tanimoto score: 0.77
MMs01180500 tanimoto score: 0.77	MMs01180723 tanimoto score: 0.77	MMs00243355 tanimoto score: 0.77	MMs01180488 tanimoto score: 0.77

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