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ligand: THU Name: TETRAHYDRODEOXYURIDINE SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)CO)O

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

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MMs02503070 tanimoto score: 0.84	MMs02503073 tanimoto score: 0.84	MMs03319501 tanimoto score: 0.83	MMs02275433 tanimoto score: 0.83
MMs03764811 tanimoto score: 0.83	MMs02502983 tanimoto score: 0.83	MMs02502982 tanimoto score: 0.83	MMs02502984 tanimoto score: 0.83
MMs02502981 tanimoto score: 0.83	MMs02502995 tanimoto score: 0.82	MMs02502994 tanimoto score: 0.82	MMs02502996 tanimoto score: 0.82
MMs03076863 tanimoto score: 0.82	MMs03769270 tanimoto score: 0.82	MMs03764812 tanimoto score: 0.82	MMs03764785 tanimoto score: 0.82
MMs02489941 tanimoto score: 0.82	MMs02489940 tanimoto score: 0.82	MMs02502989 tanimoto score: 0.82	MMs02489942 tanimoto score: 0.82

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