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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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MMs02796048 tanimoto score: 0.77	MMs02796050 tanimoto score: 0.77	MMs02796104 tanimoto score: 0.77	MMs02006178 tanimoto score: 0.77
MMs02796024 tanimoto score: 0.77	MMs02796026 tanimoto score: 0.77	MMs02322366 tanimoto score: 0.77	MMs02332093 tanimoto score: 0.77
MMs02796028 tanimoto score: 0.77	MMs02796106 tanimoto score: 0.77	MMs02796168 tanimoto score: 0.77	MMs02795999 tanimoto score: 0.77
MMs02796000 tanimoto score: 0.77	MMs02795998 tanimoto score: 0.77	MMs02796002 tanimoto score: 0.77	MMs02795979 tanimoto score: 0.77
MMs02795961 tanimoto score: 0.77	MMs02795969 tanimoto score: 0.77	MMs02795983 tanimoto score: 0.77	MMs00998504 tanimoto score: 0.77

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