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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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MMs02307309 tanimoto score: 0.82	MMs02497819 tanimoto score: 0.82	MMs00295450 tanimoto score: 0.82	MMs02222264 tanimoto score: 0.82
MMs02396081 tanimoto score: 0.82	MMs02213155 tanimoto score: 0.82	MMs02249386 tanimoto score: 0.82	MMs03281166 tanimoto score: 0.82
MMs02343785 tanimoto score: 0.82	MMs00854389 tanimoto score: 0.82	MMs02629618 tanimoto score: 0.82	MMs00846209 tanimoto score: 0.82
MMs02656496 tanimoto score: 0.82	MMs01985255 tanimoto score: 0.82	MMs01985238 tanimoto score: 0.82	MMs00255648 tanimoto score: 0.82
MMs02814649 tanimoto score: 0.82	MMs02305650 tanimoto score: 0.82	MMs02305645 tanimoto score: 0.82	MMs02323433 tanimoto score: 0.82

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