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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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MMs02155486 tanimoto score: 0.88	MMs02466530 tanimoto score: 0.88	MMs02213312 tanimoto score: 0.88	MMs02381385 tanimoto score: 0.88
MMs02157791 tanimoto score: 0.88	MMs02466531 tanimoto score: 0.88	MMs02498135 tanimoto score: 0.88	MMs02381384 tanimoto score: 0.88
MMs02498132 tanimoto score: 0.88	MMs03384442 tanimoto score: 0.88	MMs02380229 tanimoto score: 0.88	MMs02370901 tanimoto score: 0.88
MMs02488434 tanimoto score: 0.88	MMs02488442 tanimoto score: 0.88	MMs03205617 tanimoto score: 0.88	MMs01087629 tanimoto score: 0.88
MMs02485188 tanimoto score: 0.88	MMs02282599 tanimoto score: 0.88	MMs03205616 tanimoto score: 0.88	MMs03205615 tanimoto score: 0.88

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