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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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MMs02284217 tanimoto score: 0.86	MMs02227322 tanimoto score: 0.86	MMs03379842 tanimoto score: 0.86	MMs03503025 tanimoto score: 0.86
MMs03080412 tanimoto score: 0.86	MMs03127880 tanimoto score: 0.86	MMs02891532 tanimoto score: 0.86	MMs02424043 tanimoto score: 0.86
MMs02424042 tanimoto score: 0.86	MMs02424044 tanimoto score: 0.86	MMs02270508 tanimoto score: 0.86	MMs02431080 tanimoto score: 0.86
MMs02671875 tanimoto score: 0.86	MMs03273305 tanimoto score: 0.86	MMs02424045 tanimoto score: 0.86	MMs03147339 tanimoto score: 0.86
MMs02825759 tanimoto score: 0.86	MMs02331983 tanimoto score: 0.86	MMs02237710 tanimoto score: 0.86	MMs02891090 tanimoto score: 0.86

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