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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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MMs02218018 tanimoto score: 0.84	MMs03503307 tanimoto score: 0.84	MMs03225628 tanimoto score: 0.84	MMs03507526 tanimoto score: 0.84
MMs02349102 tanimoto score: 0.83	MMs03135526 tanimoto score: 0.83	MMs03135524 tanimoto score: 0.83	MMs02349103 tanimoto score: 0.83
MMs03135525 tanimoto score: 0.83	MMs03135527 tanimoto score: 0.83	MMs02336309 tanimoto score: 0.83	MMs02336308 tanimoto score: 0.83
MMs02336310 tanimoto score: 0.83	MMs02349104 tanimoto score: 0.83	MMs02336307 tanimoto score: 0.83	MMs03135522 tanimoto score: 0.83
MMs03135523 tanimoto score: 0.83	MMs03135528 tanimoto score: 0.83	MMs00406511 tanimoto score: 0.83	MMs03091302 tanimoto score: 0.83

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