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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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MMs02272350 tanimoto score: 0.78	MMs02280069 tanimoto score: 0.78	MMs00672465 tanimoto score: 0.78	MMs02932987 tanimoto score: 0.78
MMs00480266 tanimoto score: 0.78	MMs01484165 tanimoto score: 0.78	MMs02266006 tanimoto score: 0.78	MMs02920791 tanimoto score: 0.78
MMs02257638 tanimoto score: 0.78	MMs01483799 tanimoto score: 0.78	MMs01492954 tanimoto score: 0.78	MMs01483345 tanimoto score: 0.78
MMs01483347 tanimoto score: 0.78	MMs02980883 tanimoto score: 0.78	MMs01470775 tanimoto score: 0.78	MMs01470776 tanimoto score: 0.78
MMs00660261 tanimoto score: 0.78	MMs00660262 tanimoto score: 0.78	MMs02256783 tanimoto score: 0.78	MMs02256784 tanimoto score: 0.78

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