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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	MMs00017685 tanimoto score: 0.82	MMs02305645 tanimoto score: 0.82	MMs02329592 tanimoto score: 0.82
MMs02396250 tanimoto score: 0.82	MMs02082111 tanimoto score: 0.82	MMs02656496 tanimoto score: 0.82	MMs01064952 tanimoto score: 0.82
MMs02082091 tanimoto score: 0.82	MMs02082089 tanimoto score: 0.82	MMs02305650 tanimoto score: 0.82	MMs02629618 tanimoto score: 0.82
MMs00538633 tanimoto score: 0.82	MMs02213155 tanimoto score: 0.82	MMs02278203 tanimoto score: 0.82	MMs03203246 tanimoto score: 0.82
MMs02326905 tanimoto score: 0.82	MMs02382153 tanimoto score: 0.82	MMs02302668 tanimoto score: 0.82	MMs02382096 tanimoto score: 0.82

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