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ligand: 4CS Name: (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID SMILES: CC1=NC(CCN1)C(=O)O

[show PDB table]

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

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MMs02813326 tanimoto score: 0.73	MMs03266790 tanimoto score: 0.73	MMs03854265 tanimoto score: 0.73	MMs03854267 tanimoto score: 0.73
MMs03854268 tanimoto score: 0.73	MMs00431838 tanimoto score: 0.73	MMs03854269 tanimoto score: 0.73	MMs03409171 tanimoto score: 0.73
MMs03409153 tanimoto score: 0.73	MMs03408491 tanimoto score: 0.73	MMs03408502 tanimoto score: 0.73	MMs03082364 tanimoto score: 0.73
MMs03079226 tanimoto score: 0.73	MMs03693057 tanimoto score: 0.72	MMs02369859 tanimoto score: 0.72	MMs02397226 tanimoto score: 0.72
MMs02417861 tanimoto score: 0.72	MMs03463009 tanimoto score: 0.72	MMs03463011 tanimoto score: 0.72	MMs03463107 tanimoto score: 0.72

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