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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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MMs02468077 tanimoto score: 0.92	MMs02468078 tanimoto score: 0.92	MMs03080203 tanimoto score: 0.92	MMs01726757 tanimoto score: 0.92
MMs01725149 tanimoto score: 0.92	MMs02188325 tanimoto score: 0.92	MMs03080201 tanimoto score: 0.92	MMs03080205 tanimoto score: 0.92
MMs03080199 tanimoto score: 0.92	MMs03537585 tanimoto score: 0.92	MMs01724892 tanimoto score: 0.92	MMs00015221 tanimoto score: 0.91
MMs02903163 tanimoto score: 0.91	MMs03521265 tanimoto score: 0.91	MMs03403631 tanimoto score: 0.91	MMs03536900 tanimoto score: 0.91
MMs02494875 tanimoto score: 0.91	MMs02494876 tanimoto score: 0.91	MMs00537875 tanimoto score: 0.91	MMs00505290 tanimoto score: 0.91

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