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

[show PDB table]

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

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MMs02129719 tanimoto score: 1	MMs02216616 tanimoto score: 1	MMs02168967 tanimoto score: 1	MMs02126470 tanimoto score: 1
MMs02390197 tanimoto score: 1	MMs00008507 tanimoto score: 1	MMs03782201 tanimoto score: 0.98	MMs02628659 tanimoto score: 0.98
MMs02628662 tanimoto score: 0.98	MMs02628661 tanimoto score: 0.98	MMs03536979 tanimoto score: 0.98	MMs02628660 tanimoto score: 0.98
MMs03536993 tanimoto score: 0.98	MMs02169286 tanimoto score: 0.97	MMs00008504 tanimoto score: 0.97	MMs02497183 tanimoto score: 0.97
MMs01874780 tanimoto score: 0.97	MMs00541588 tanimoto score: 0.97	MMs02497182 tanimoto score: 0.97	MMs00541586 tanimoto score: 0.97

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