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ligand: APT Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM SMILES: c1cc(ccc1C(=O)O)NCc2cnc3 c(n2)c(nc([nH+]3)N)O

[show PDB table]

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

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MMs02294118 tanimoto score: 0.83	MMs00480598 tanimoto score: 0.83	MMs02368120 tanimoto score: 0.82	MMs00209982 tanimoto score: 0.82
MMs02224800 tanimoto score: 0.82	MMs02287354 tanimoto score: 0.82	MMs02796042 tanimoto score: 0.82	MMs02290093 tanimoto score: 0.82
MMs02347032 tanimoto score: 0.82	MMs00480596 tanimoto score: 0.82	MMs00289191 tanimoto score: 0.82	MMs01550750 tanimoto score: 0.82
MMs02795853 tanimoto score: 0.82	MMs02320996 tanimoto score: 0.81	MMs00830871 tanimoto score: 0.81	MMs02285161 tanimoto score: 0.81
MMs01981525 tanimoto score: 0.81	MMs02794731 tanimoto score: 0.81	MMs02441721 tanimoto score: 0.81	MMs01811839 tanimoto score: 0.81

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