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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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MMs00541586 tanimoto score: 0.97	MMs02169286 tanimoto score: 0.97	MMs02497180 tanimoto score: 0.97	MMs00541585 tanimoto score: 0.97
MMs03782210 tanimoto score: 0.95	MMs03782027 tanimoto score: 0.95	MMs03384463 tanimoto score: 0.95	MMs03782134 tanimoto score: 0.95
MMs03384451 tanimoto score: 0.95	MMs03384458 tanimoto score: 0.95	MMs03077545 tanimoto score: 0.95	MMs03384460 tanimoto score: 0.95
MMs03782198 tanimoto score: 0.95	MMs03080203 tanimoto score: 0.92	MMs00015125 tanimoto score: 0.92	MMs01726757 tanimoto score: 0.92
MMs00024494 tanimoto score: 0.92	MMs02188325 tanimoto score: 0.92	MMs02468078 tanimoto score: 0.92	MMs03080205 tanimoto score: 0.92

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