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ligand: 3MA Name: 6-AMINO-3-METHYLPURINE SMILES: C[n+]1cnc(c2c1[nH]cn2)N

[show PDB table]

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

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MMs02396081 tanimoto score: 0.82	MMs02323433 tanimoto score: 0.82	MMs01064083 tanimoto score: 0.82	MMs00494238 tanimoto score: 0.82
MMs02305645 tanimoto score: 0.82	MMs02305650 tanimoto score: 0.82	MMs02278203 tanimoto score: 0.82	MMs02069012 tanimoto score: 0.82
MMs02069011 tanimoto score: 0.82	MMs02331316 tanimoto score: 0.82	MMs02069009 tanimoto score: 0.82	MMs02069008 tanimoto score: 0.82
MMs02814649 tanimoto score: 0.82	MMs02069007 tanimoto score: 0.82	MMs02183967 tanimoto score: 0.82	MMs02656496 tanimoto score: 0.82
MMs02329592 tanimoto score: 0.82	MMs02388358 tanimoto score: 0.82	MMs00295450 tanimoto score: 0.82	MMs02629618 tanimoto score: 0.82

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