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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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MMs02302237 tanimoto score: 0.78	MMs01064085 tanimoto score: 0.78	MMs02313737 tanimoto score: 0.78	MMs03254704 tanimoto score: 0.78
MMs02312358 tanimoto score: 0.78	MMs02301290 tanimoto score: 0.78	MMs02082003 tanimoto score: 0.78	MMs03423017 tanimoto score: 0.78
MMs02333210 tanimoto score: 0.78	MMs02323394 tanimoto score: 0.78	MMs01064067 tanimoto score: 0.78	MMs02323396 tanimoto score: 0.78
MMs02678437 tanimoto score: 0.78	MMs02069021 tanimoto score: 0.78	MMs02069015 tanimoto score: 0.78	MMs01016247 tanimoto score: 0.78
MMs02397522 tanimoto score: 0.78	MMs03408435 tanimoto score: 0.78	MMs01016245 tanimoto score: 0.78	MMs02394794 tanimoto score: 0.78

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