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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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MMs02395312 tanimoto score: 0.83	MMs02303386 tanimoto score: 0.83	MMs02303423 tanimoto score: 0.83	MMs01786324 tanimoto score: 0.83
MMs02391158 tanimoto score: 0.83	MMs02321338 tanimoto score: 0.83	MMs03562241 tanimoto score: 0.83	MMs01771736 tanimoto score: 0.82
MMs00227691 tanimoto score: 0.82	MMs02228021 tanimoto score: 0.82	MMs02656496 tanimoto score: 0.82	MMs02302668 tanimoto score: 0.82
MMs02382096 tanimoto score: 0.82	MMs02374198 tanimoto score: 0.82	MMs02377599 tanimoto score: 0.82	MMs02379508 tanimoto score: 0.82
MMs02629618 tanimoto score: 0.82	MMs02302664 tanimoto score: 0.82	MMs03203246 tanimoto score: 0.82	MMs01064974 tanimoto score: 0.82

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