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ligand: HMH Name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE SMILES: Cc1ncc(c(n1)N)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03409763 tanimoto score: 0.72	MMs02144099 tanimoto score: 0.72	MMs02143956 tanimoto score: 0.72	MMs02823902 tanimoto score: 0.72
MMs02324160 tanimoto score: 0.72	MMs00008149 tanimoto score: 0.72	MMs02656853 tanimoto score: 0.72	MMs03525037 tanimoto score: 0.72
MMs02137366 tanimoto score: 0.72	MMs02857056 tanimoto score: 0.72	MMs03409762 tanimoto score: 0.72	MMs02282978 tanimoto score: 0.72
MMs02330772 tanimoto score: 0.72	MMs02372548 tanimoto score: 0.72	MMs00286332 tanimoto score: 0.72	MMs00133466 tanimoto score: 0.72
MMs02128324 tanimoto score: 0.72	MMs00052524 tanimoto score: 0.72	MMs00760951 tanimoto score: 0.72	MMs03511543 tanimoto score: 0.72

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