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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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MMs00293128 tanimoto score: 0.89	MMs02316269 tanimoto score: 0.89	MMs02380185 tanimoto score: 0.89	MMs02407586 tanimoto score: 0.89
MMs03080286 tanimoto score: 0.89	MMs02323512 tanimoto score: 0.89	MMs02224321 tanimoto score: 0.89	MMs02398447 tanimoto score: 0.89
MMs02818832 tanimoto score: 0.89	MMs02351499 tanimoto score: 0.89	MMs01772988 tanimoto score: 0.89	MMs00917416 tanimoto score: 0.89
MMs03525282 tanimoto score: 0.89	MMs02620781 tanimoto score: 0.89	MMs02815355 tanimoto score: 0.89	MMs01743953 tanimoto score: 0.89
MMs02816728 tanimoto score: 0.89	MMs03204488 tanimoto score: 0.88	MMs02382147 tanimoto score: 0.88	MMs02320460 tanimoto score: 0.88

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