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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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MMs02336307 tanimoto score: 0.83	MMs02336308 tanimoto score: 0.83	MMs03135525 tanimoto score: 0.83	MMs02336309 tanimoto score: 0.83
MMs02180604 tanimoto score: 0.83	MMs02443104 tanimoto score: 0.83	MMs03135526 tanimoto score: 0.83	MMs01483855 tanimoto score: 0.83
MMs03302406 tanimoto score: 0.83	MMs03302409 tanimoto score: 0.83	MMs02336310 tanimoto score: 0.83	MMs03135527 tanimoto score: 0.83
MMs03135617 tanimoto score: 0.83	MMs03204727 tanimoto score: 0.83	MMs02321470 tanimoto score: 0.83	MMs02321621 tanimoto score: 0.83
MMs02299322 tanimoto score: 0.83	MMs03091302 tanimoto score: 0.83	MMs01939948 tanimoto score: 0.83	MMs03089577 tanimoto score: 0.83

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