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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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MMs02886270 tanimoto score: 0.72	MMs02889325 tanimoto score: 0.72	MMs02889326 tanimoto score: 0.72	MMs02889327 tanimoto score: 0.72
MMs00021229 tanimoto score: 0.72	MMs03880504 tanimoto score: 0.72	MMs02249723 tanimoto score: 0.72	MMs02099656 tanimoto score: 0.72
MMs02049763 tanimoto score: 0.72	MMs00849954 tanimoto score: 0.72	MMs03252499 tanimoto score: 0.72	MMs02049758 tanimoto score: 0.72
MMs02049755 tanimoto score: 0.72	MMs02502254 tanimoto score: 0.72	MMs02672175 tanimoto score: 0.72	MMs02675148 tanimoto score: 0.72
MMs02248310 tanimoto score: 0.72	MMs02306262 tanimoto score: 0.72	MMs02502255 tanimoto score: 0.72	MMs02680740 tanimoto score: 0.72

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