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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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MMs01229717 tanimoto score: 0.75	MMs02817541 tanimoto score: 0.75	MMs01018612 tanimoto score: 0.75	MMs02814368 tanimoto score: 0.75
MMs02286479 tanimoto score: 0.75	MMs02672129 tanimoto score: 0.75	MMs00830046 tanimoto score: 0.75	MMs00656086 tanimoto score: 0.75
MMs03707958 tanimoto score: 0.75	MMs03690002 tanimoto score: 0.75	MMs03100069 tanimoto score: 0.75	MMs02290997 tanimoto score: 0.75
MMs02998308 tanimoto score: 0.75	MMs00010690 tanimoto score: 0.75	MMs02625556 tanimoto score: 0.75	MMs02286493 tanimoto score: 0.75
MMs02143846 tanimoto score: 0.75	MMs02214051 tanimoto score: 0.75	MMs02609378 tanimoto score: 0.75	MMs02614134 tanimoto score: 0.75

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