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ligand: LOC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide SMILES: CC(=O)NC 1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02266806 tanimoto score: 0.9	MMs02842194 tanimoto score: 0.9	MMs00896221 tanimoto score: 0.9	MMs01787112 tanimoto score: 0.9
MMs00870800 tanimoto score: 0.9	MMs02499954 tanimoto score: 0.9	MMs02377367 tanimoto score: 0.89	MMs02470330 tanimoto score: 0.89
MMs02481933 tanimoto score: 0.89	MMs00465308 tanimoto score: 0.89	MMs02464062 tanimoto score: 0.89	MMs00461940 tanimoto score: 0.89
MMs02377479 tanimoto score: 0.89	MMs02377368 tanimoto score: 0.89	MMs02241473 tanimoto score: 0.89	MMs01786369 tanimoto score: 0.89
MMs02481047 tanimoto score: 0.89	MMs02492757 tanimoto score: 0.89	MMs02491225 tanimoto score: 0.89	MMs02481046 tanimoto score: 0.89

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