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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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MMs02222160 tanimoto score: 0.92	MMs02216681 tanimoto score: 0.9	MMs02346636 tanimoto score: 0.89	MMs02346873 tanimoto score: 0.88
MMs02347122 tanimoto score: 0.88	MMs02347448 tanimoto score: 0.87	MMs02342459 tanimoto score: 0.86	MMs00859822 tanimoto score: 0.86
MMs02350301 tanimoto score: 0.86	MMs03791232 tanimoto score: 0.86	MMs02305697 tanimoto score: 0.85	MMs02345445 tanimoto score: 0.85
MMs02346635 tanimoto score: 0.85	MMs02342146 tanimoto score: 0.84	MMs02819914 tanimoto score: 0.84	MMs02347846 tanimoto score: 0.84
MMs02292830 tanimoto score: 0.84	MMs02110230 tanimoto score: 0.84	MMs02347848 tanimoto score: 0.84	MMs02294118 tanimoto score: 0.83

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