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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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MMs03536992 tanimoto score: 0.9	MMs02380240 tanimoto score: 0.9	MMs00540551 tanimoto score: 0.9	MMs02414056 tanimoto score: 0.9
MMs00532924 tanimoto score: 0.9	MMs00005228 tanimoto score: 0.9	MMs03029775 tanimoto score: 0.9	MMs02368128 tanimoto score: 0.9
MMs02414057 tanimoto score: 0.9	MMs02454249 tanimoto score: 0.9	MMs02287832 tanimoto score: 0.89	MMs00510863 tanimoto score: 0.89
MMs02471916 tanimoto score: 0.89	MMs02471918 tanimoto score: 0.89	MMs02471915 tanimoto score: 0.89	MMs00539175 tanimoto score: 0.89
MMs00290308 tanimoto score: 0.89	MMs02216623 tanimoto score: 0.89	MMs02471917 tanimoto score: 0.89	MMs03378613 tanimoto score: 0.89

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