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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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MMs03463109 tanimoto score: 0.72	MMs03692804 tanimoto score: 0.72	MMs03692806 tanimoto score: 0.72	MMs03693060 tanimoto score: 0.72
MMs03715026 tanimoto score: 0.72	MMs03715046 tanimoto score: 0.72	MMs03715553 tanimoto score: 0.72	MMs03715583 tanimoto score: 0.72
MMs02423223 tanimoto score: 0.71	MMs03213653 tanimoto score: 0.71	MMs03209834 tanimoto score: 0.71	MMs02218893 tanimoto score: 0.71
MMs02258644 tanimoto score: 0.71	MMs03925688 tanimoto score: 0.71	MMs03732653 tanimoto score: 0.71	MMs02533837 tanimoto score: 0.71
MMs02299243 tanimoto score: 0.71	MMs02330500 tanimoto score: 0.7	MMs03409167 tanimoto score: 0.7	MMs03409147 tanimoto score: 0.7

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