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ligand: SDN Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid SMILES: CC1=C2C( =Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O

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

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MMs01771846 tanimoto score: 0.83	MMs02321621 tanimoto score: 0.83	MMs02321470 tanimoto score: 0.83	MMs03025857 tanimoto score: 0.83
MMs00615756 tanimoto score: 0.83	MMs03025858 tanimoto score: 0.83	MMs02299322 tanimoto score: 0.83	MMs02864369 tanimoto score: 0.83
MMs02867215 tanimoto score: 0.83	MMs02867216 tanimoto score: 0.83	MMs03135527 tanimoto score: 0.83	MMs03365980 tanimoto score: 0.83
MMs02280770 tanimoto score: 0.82	MMs02853669 tanimoto score: 0.82	MMs02280774 tanimoto score: 0.82	MMs02813450 tanimoto score: 0.82
MMs01120241 tanimoto score: 0.82	MMs01120239 tanimoto score: 0.82	MMs01120240 tanimoto score: 0.82	MMs01120242 tanimoto score: 0.82

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