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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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MMs03135618 tanimoto score: 0.83	MMs03218782 tanimoto score: 0.83	MMs02330798 tanimoto score: 0.83	MMs00003572 tanimoto score: 0.83
MMs03089577 tanimoto score: 0.83	MMs01939948 tanimoto score: 0.83	MMs02321621 tanimoto score: 0.83	MMs03091302 tanimoto score: 0.83
MMs03025858 tanimoto score: 0.83	MMs02299322 tanimoto score: 0.83	MMs00615756 tanimoto score: 0.83	MMs01771846 tanimoto score: 0.83
MMs02321470 tanimoto score: 0.83	MMs01712609 tanimoto score: 0.83	MMs02277948 tanimoto score: 0.83	MMs03025857 tanimoto score: 0.83
MMs02867215 tanimoto score: 0.83	MMs02867216 tanimoto score: 0.83	MMs02855688 tanimoto score: 0.83	MMs02861008 tanimoto score: 0.83

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