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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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MMs03475413 tanimoto score: 0.71	MMs03548120 tanimoto score: 0.71	MMs03578151 tanimoto score: 0.71	MMs03610596 tanimoto score: 0.71
MMs03610598 tanimoto score: 0.71	MMs00285697 tanimoto score: 0.71	MMs03696425 tanimoto score: 0.71	MMs03916752 tanimoto score: 0.71
MMs03714594 tanimoto score: 0.71	MMs02314769 tanimoto score: 0.71	MMs03758331 tanimoto score: 0.71	MMs03762172 tanimoto score: 0.71
MMs03767042 tanimoto score: 0.71	MMs02294743 tanimoto score: 0.71	MMs02366854 tanimoto score: 0.71	MMs02367144 tanimoto score: 0.71
MMs00125494 tanimoto score: 0.71	MMs02242178 tanimoto score: 0.7	MMs02814367 tanimoto score: 0.7	MMs02644880 tanimoto score: 0.7

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