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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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MMs02387706 tanimoto score: 0.87	MMs02855442 tanimoto score: 0.87	MMs00841304 tanimoto score: 0.87	MMs02306076 tanimoto score: 0.87
MMs02407689 tanimoto score: 0.87	MMs02372090 tanimoto score: 0.87	MMs02820348 tanimoto score: 0.87	MMs02408057 tanimoto score: 0.87
MMs01866118 tanimoto score: 0.87	MMs00841249 tanimoto score: 0.87	MMs01977454 tanimoto score: 0.87	MMs02294745 tanimoto score: 0.87
MMs02326661 tanimoto score: 0.86	MMs02285265 tanimoto score: 0.86	MMs02125306 tanimoto score: 0.86	MMs00596176 tanimoto score: 0.86
MMs02326536 tanimoto score: 0.86	MMs02815858 tanimoto score: 0.86	MMs02815345 tanimoto score: 0.86	MMs02387560 tanimoto score: 0.86

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