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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

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

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MMs01058234 tanimoto score: 0.78	MMs01976329 tanimoto score: 0.78	MMs02796052 tanimoto score: 0.78	MMs02351504 tanimoto score: 0.78
MMs01976365 tanimoto score: 0.78	MMs02347106 tanimoto score: 0.78	MMs02796098 tanimoto score: 0.78	MMs02796162 tanimoto score: 0.78
MMs02342148 tanimoto score: 0.78	MMs01815006 tanimoto score: 0.78	MMs02795981 tanimoto score: 0.78	MMs02796008 tanimoto score: 0.78
MMs02293438 tanimoto score: 0.78	MMs02351506 tanimoto score: 0.78	MMs00259929 tanimoto score: 0.78	MMs01758740 tanimoto score: 0.78
MMs00832589 tanimoto score: 0.78	MMs00834759 tanimoto score: 0.78	MMs01982131 tanimoto score: 0.78	MMs02796040 tanimoto score: 0.78

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