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ligand: U33 SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

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

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MMs02216623 tanimoto score: 0.89	MMs02261111 tanimoto score: 0.89	MMs02471916 tanimoto score: 0.89	MMs00002799 tanimoto score: 0.89
MMs03536981 tanimoto score: 0.89	MMs00059270 tanimoto score: 0.89	MMs03536933 tanimoto score: 0.89	MMs03525290 tanimoto score: 0.89
MMs03384444 tanimoto score: 0.89	MMs02471917 tanimoto score: 0.89	MMs03102247 tanimoto score: 0.89	MMs02377494 tanimoto score: 0.89
MMs03378613 tanimoto score: 0.89	MMs03779688 tanimoto score: 0.89	MMs02471919 tanimoto score: 0.88	MMs02471920 tanimoto score: 0.88
MMs02471921 tanimoto score: 0.88	MMs01087629 tanimoto score: 0.88	MMs02471922 tanimoto score: 0.88	MMs03018715 tanimoto score: 0.88

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