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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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MMs00008029 tanimoto score: 0.82	MMs03523143 tanimoto score: 0.82	MMs02260758 tanimoto score: 0.82	MMs02703537 tanimoto score: 0.82
MMs00624107 tanimoto score: 0.82	MMs01256221 tanimoto score: 0.82	MMs02260756 tanimoto score: 0.82	MMs02703538 tanimoto score: 0.82
MMs02672687 tanimoto score: 0.82	MMs02676213 tanimoto score: 0.82	MMs01728628 tanimoto score: 0.82	MMs02247251 tanimoto score: 0.82
MMs02260754 tanimoto score: 0.82	MMs03549007 tanimoto score: 0.82	MMs02676214 tanimoto score: 0.82	MMs02522828 tanimoto score: 0.82
MMs02703600 tanimoto score: 0.82	MMs02553378 tanimoto score: 0.82	MMs02704483 tanimoto score: 0.82	MMs01120242 tanimoto score: 0.82

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