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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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MMs02111123 tanimoto score: 0.82	MMs02268225 tanimoto score: 0.82	MMs00047296 tanimoto score: 0.82	MMs00480531 tanimoto score: 0.82
MMs01455071 tanimoto score: 0.82	MMs01455106 tanimoto score: 0.82	MMs02266702 tanimoto score: 0.82	MMs02268666 tanimoto score: 0.82
MMs02263663 tanimoto score: 0.82	MMs02704485 tanimoto score: 0.82	MMs00467140 tanimoto score: 0.82	MMs00020502 tanimoto score: 0.82
MMs01120241 tanimoto score: 0.82	MMs02260766 tanimoto score: 0.82	MMs02326465 tanimoto score: 0.82	MMs01120242 tanimoto score: 0.82
MMs02268668 tanimoto score: 0.82	MMs02704484 tanimoto score: 0.82	MMs02947475 tanimoto score: 0.82	MMs02260752 tanimoto score: 0.82

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