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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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MMs02326536 tanimoto score: 0.86	MMs02308053 tanimoto score: 0.86	MMs02422479 tanimoto score: 0.86	MMs02308406 tanimoto score: 0.86
MMs03409964 tanimoto score: 0.86	MMs03204489 tanimoto score: 0.86	MMs03205267 tanimoto score: 0.86	MMs01974526 tanimoto score: 0.86
MMs00841260 tanimoto score: 0.86	MMs01873584 tanimoto score: 0.86	MMs00841267 tanimoto score: 0.86	MMs02424692 tanimoto score: 0.86
MMs03203449 tanimoto score: 0.86	MMs02326661 tanimoto score: 0.86	MMs00841263 tanimoto score: 0.86	MMs01780910 tanimoto score: 0.86
MMs02323398 tanimoto score: 0.85	MMs02126716 tanimoto score: 0.85	MMs02556588 tanimoto score: 0.85	MMs02493707 tanimoto score: 0.85

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