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ligand: RPR SMILES: CC(C(Cc1cccc(c1)C(=N)N)C(=O)OC)NC(=O)c2ccc(cc2)c3cccc(c3)CN

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

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MMs00521015 tanimoto score: 0.79	MMs00577694 tanimoto score: 0.79	MMs01755425 tanimoto score: 0.79	MMs00570515 tanimoto score: 0.79
MMs00731340 tanimoto score: 0.79	MMs00570517 tanimoto score: 0.79	MMs00577695 tanimoto score: 0.79	MMs00586380 tanimoto score: 0.79
MMs00731339 tanimoto score: 0.79	MMs00742361 tanimoto score: 0.79	MMs01708492 tanimoto score: 0.79	MMs02164101 tanimoto score: 0.79
MMs00721670 tanimoto score: 0.79	MMs00725038 tanimoto score: 0.79	MMs01673903 tanimoto score: 0.79	MMs00721668 tanimoto score: 0.79
MMs00718768 tanimoto score: 0.79	MMs01685299 tanimoto score: 0.79	MMs01688496 tanimoto score: 0.79	MMs01665748 tanimoto score: 0.79

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