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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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MMs01974526 tanimoto score: 0.86	MMs01974524 tanimoto score: 0.86	MMs01016253 tanimoto score: 0.86	MMs03203449 tanimoto score: 0.86
MMs02248317 tanimoto score: 0.86	MMs00087577 tanimoto score: 0.86	MMs02248347 tanimoto score: 0.86	MMs02367316 tanimoto score: 0.86
MMs02494888 tanimoto score: 0.86	MMs02308406 tanimoto score: 0.86	MMs02388147 tanimoto score: 0.86	MMs00881715 tanimoto score: 0.86
MMs03161586 tanimoto score: 0.86	MMs02256422 tanimoto score: 0.86	MMs03204489 tanimoto score: 0.86	MMs00867461 tanimoto score: 0.86
MMs02001391 tanimoto score: 0.86	MMs02425423 tanimoto score: 0.86	MMs02301502 tanimoto score: 0.86	MMs02326661 tanimoto score: 0.86

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