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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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MMs03409113 tanimoto score: 0.7	MMs03408499 tanimoto score: 0.7	MMs03408488 tanimoto score: 0.7	MMs03644799 tanimoto score: 0.7
MMs03648348 tanimoto score: 0.7	MMs03408456 tanimoto score: 0.7	MMs02253272 tanimoto score: 0.7	MMs03714852 tanimoto score: 0.7
MMs03274717 tanimoto score: 0.7	MMs00261059 tanimoto score: 0.7	MMs03715427 tanimoto score: 0.7	MMs03033986 tanimoto score: 0.7
MMs00255932 tanimoto score: 0.7

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