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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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MMs00009891 tanimoto score: 1	MMs02380279 tanimoto score: 1	MMs03916628 tanimoto score: 0.87	MMs03266788 tanimoto score: 0.86
MMs03266783 tanimoto score: 0.86	MMs03322818 tanimoto score: 0.79	MMs03322766 tanimoto score: 0.79	MMs03209142 tanimoto score: 0.79
MMs03209143 tanimoto score: 0.79	MMs03209140 tanimoto score: 0.79	MMs03209141 tanimoto score: 0.79	MMs02244699 tanimoto score: 0.78
MMs00823877 tanimoto score: 0.78	MMs03715431 tanimoto score: 0.77	MMs03715428 tanimoto score: 0.77	MMs03714855 tanimoto score: 0.77
MMs03714853 tanimoto score: 0.77	MMs03404128 tanimoto score: 0.77	MMs00482824 tanimoto score: 0.76	MMs03260483 tanimoto score: 0.76

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