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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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MMs02082251 tanimoto score: 0.78	MMs01248299 tanimoto score: 0.78	MMs02082132 tanimoto score: 0.78	MMs02397522 tanimoto score: 0.78
MMs02323394 tanimoto score: 0.78	MMs02082121 tanimoto score: 0.78	MMs01064979 tanimoto score: 0.78	MMs02815041 tanimoto score: 0.78
MMs00562490 tanimoto score: 0.78	MMs02814434 tanimoto score: 0.78	MMs03423017 tanimoto score: 0.78	MMs01064967 tanimoto score: 0.78
MMs01064943 tanimoto score: 0.78	MMs03408435 tanimoto score: 0.78	MMs02082079 tanimoto score: 0.78	MMs02308724 tanimoto score: 0.78
MMs02308298 tanimoto score: 0.78	MMs03254703 tanimoto score: 0.78	MMs03254702 tanimoto score: 0.78	MMs03175118 tanimoto score: 0.78

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