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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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MMs02312582 tanimoto score: 0.83	MMs03303098 tanimoto score: 0.83	MMs02325479 tanimoto score: 0.83	MMs02395312 tanimoto score: 0.83
MMs02392238 tanimoto score: 0.83	MMs02392239 tanimoto score: 0.83	MMs02391158 tanimoto score: 0.83	MMs03204481 tanimoto score: 0.83
MMs02321338 tanimoto score: 0.83	MMs00491025 tanimoto score: 0.83	MMs03181193 tanimoto score: 0.83	MMs03140407 tanimoto score: 0.83
MMs02320458 tanimoto score: 0.83	MMs02069006 tanimoto score: 0.83	MMs02388342 tanimoto score: 0.83	MMs02323122 tanimoto score: 0.83
MMs02220778 tanimoto score: 0.83	MMs00997191 tanimoto score: 0.83	MMs02388161 tanimoto score: 0.83	MMs02372087 tanimoto score: 0.83

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