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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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MMs02283265 tanimoto score: 0.73	MMs02283528 tanimoto score: 0.73	MMs02286487 tanimoto score: 0.73	MMs02305648 tanimoto score: 0.73
MMs02308047 tanimoto score: 0.73	MMs02312559 tanimoto score: 0.73	MMs02312568 tanimoto score: 0.73	MMs02314298 tanimoto score: 0.73
MMs02315689 tanimoto score: 0.73	MMs02318434 tanimoto score: 0.73	MMs02324715 tanimoto score: 0.73	MMs02326676 tanimoto score: 0.73
MMs02339922 tanimoto score: 0.73	MMs02343614 tanimoto score: 0.73	MMs02344179 tanimoto score: 0.73	MMs02344741 tanimoto score: 0.73
MMs02348206 tanimoto score: 0.73	MMs02348208 tanimoto score: 0.73	MMs02369835 tanimoto score: 0.73	MMs02370142 tanimoto score: 0.73

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