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ligand: CKB Name: 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)C O)O)O)O

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

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MMs03779797 tanimoto score: 0.9	MMs02495209 tanimoto score: 0.89	MMs02495210 tanimoto score: 0.89	MMs02503962 tanimoto score: 0.89
MMs03459506 tanimoto score: 0.89	MMs03459509 tanimoto score: 0.89	MMs02370901 tanimoto score: 0.89	MMs02486594 tanimoto score: 0.89
MMs02486592 tanimoto score: 0.89	MMs02282599 tanimoto score: 0.89	MMs02486593 tanimoto score: 0.89	MMs02503963 tanimoto score: 0.89
MMs02419602 tanimoto score: 0.89	MMs02419604 tanimoto score: 0.89	MMs02512684 tanimoto score: 0.89	MMs02419606 tanimoto score: 0.89
MMs02505536 tanimoto score: 0.89	MMs02505534 tanimoto score: 0.89	MMs02503968 tanimoto score: 0.89	MMs02505535 tanimoto score: 0.89

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