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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

[show PDB table]

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

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MMs02268678 tanimoto score: 0.82	MMs02853669 tanimoto score: 0.82	MMs03076627 tanimoto score: 0.82	MMs01483940 tanimoto score: 0.82
MMs03147309 tanimoto score: 0.82	MMs01729817 tanimoto score: 0.82	MMs02704485 tanimoto score: 0.82	MMs01728628 tanimoto score: 0.82
MMs00118475 tanimoto score: 0.82	MMs01483851 tanimoto score: 0.82	MMs02704483 tanimoto score: 0.82	MMs02704438 tanimoto score: 0.82
MMs02704484 tanimoto score: 0.82	MMs02260766 tanimoto score: 0.82	MMs02703600 tanimoto score: 0.82	MMs02704367 tanimoto score: 0.82
MMs01120241 tanimoto score: 0.82	MMs03371143 tanimoto score: 0.82	MMs01120242 tanimoto score: 0.82	MMs02704368 tanimoto score: 0.82

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