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

[show PDB table]

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

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MMs02355681 tanimoto score: 0.7	MMs02370143 tanimoto score: 0.7	MMs00416163 tanimoto score: 0.7	MMs00351953 tanimoto score: 0.7
MMs00008315 tanimoto score: 0.7	MMs00340611 tanimoto score: 0.7	MMs02741717 tanimoto score: 0.7	MMs00020977 tanimoto score: 0.7
MMs02313688 tanimoto score: 0.7	MMs02630429 tanimoto score: 0.7	MMs00306412 tanimoto score: 0.7	MMs02256299 tanimoto score: 0.7
MMs02262916 tanimoto score: 0.7	MMs02285814 tanimoto score: 0.7	MMs03532280 tanimoto score: 0.7	MMs03548110 tanimoto score: 0.7
MMs02285956 tanimoto score: 0.7	MMs02609391 tanimoto score: 0.7	MMs02330840 tanimoto score: 0.7	MMs02609381 tanimoto score: 0.7

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