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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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MMs02069006 tanimoto score: 0.83	MMs00997191 tanimoto score: 0.83	MMs03204656 tanimoto score: 0.83	MMs02199029 tanimoto score: 0.83
MMs02392238 tanimoto score: 0.83	MMs02325479 tanimoto score: 0.83	MMs02392239 tanimoto score: 0.83	MMs02312582 tanimoto score: 0.83
MMs02303386 tanimoto score: 0.83	MMs02391158 tanimoto score: 0.83	MMs03181193 tanimoto score: 0.83	MMs02388342 tanimoto score: 0.83
MMs01985297 tanimoto score: 0.83	MMs00841278 tanimoto score: 0.83	MMs00841273 tanimoto score: 0.83	MMs00841272 tanimoto score: 0.83
MMs03204481 tanimoto score: 0.83	MMs02296664 tanimoto score: 0.83	MMs02220778 tanimoto score: 0.83	MMs00841253 tanimoto score: 0.83

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