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ligand: URD Name: 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE SMILES: C 1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O

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

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MMs03133725 tanimoto score: 0.77	MMs03537555 tanimoto score: 0.77	MMs02902266 tanimoto score: 0.77	MMs03133724 tanimoto score: 0.77
MMs02281856 tanimoto score: 0.76	MMs02376254 tanimoto score: 0.76	MMs02273716 tanimoto score: 0.76	MMs02402612 tanimoto score: 0.76
MMs02467386 tanimoto score: 0.76	MMs02467387 tanimoto score: 0.76	MMs02467385 tanimoto score: 0.76	MMs02238881 tanimoto score: 0.76
MMs02499511 tanimoto score: 0.76	MMs02499507 tanimoto score: 0.76	MMs02377493 tanimoto score: 0.76	MMs02499510 tanimoto score: 0.76
MMs02402611 tanimoto score: 0.76	MMs02430648 tanimoto score: 0.76	MMs02430650 tanimoto score: 0.76	MMs02430647 tanimoto score: 0.76

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