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ligand: 7MP Name: 7-AMINO-1-METHYL-3-(2-METHYL-5-{[3-(TRIFLUOROMETHYL)BENZOYL]AMINO}PHENYL)-2-OXO-2,3-DIHYDROPYRIMIDO[4,5- D]PYRIMIDIN-1-IUM SMILES: Cc1ccc(cc1N2C=C3C=NC(=NC3=[N+](C2=O)C)N)NC(=O)c4cccc(c4)C(F)(F)F

[show PDB table]

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

of 1877    Go to Page

MMs03109333 tanimoto score: 0.87	MMs03107824 tanimoto score: 0.86	MMs02340508 tanimoto score: 0.86	MMs01677255 tanimoto score: 0.86
MMs03106634 tanimoto score: 0.86	MMs03109255 tanimoto score: 0.86	MMs01929428 tanimoto score: 0.85	MMs00693270 tanimoto score: 0.85
MMs01937383 tanimoto score: 0.85	MMs03519241 tanimoto score: 0.85	MMs03106627 tanimoto score: 0.85	MMs03106567 tanimoto score: 0.85
MMs01432760 tanimoto score: 0.85	MMs01890930 tanimoto score: 0.85	MMs02340510 tanimoto score: 0.85	MMs03106623 tanimoto score: 0.85
MMs02425002 tanimoto score: 0.85	MMs03106356 tanimoto score: 0.85	MMs03742666 tanimoto score: 0.85	MMs03580425 tanimoto score: 0.85

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