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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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MMs00480280 tanimoto score: 0.78	MMs02280069 tanimoto score: 0.78	MMs00480264 tanimoto score: 0.78	MMs02272350 tanimoto score: 0.78
MMs02293046 tanimoto score: 0.78	MMs02273932 tanimoto score: 0.78	MMs00480266 tanimoto score: 0.78	MMs00000584 tanimoto score: 0.78
MMs03018212 tanimoto score: 0.78	MMs03059278 tanimoto score: 0.78	MMs01484165 tanimoto score: 0.78	MMs02901434 tanimoto score: 0.78
MMs00072430 tanimoto score: 0.78	MMs01483799 tanimoto score: 0.78	MMs01483345 tanimoto score: 0.78	MMs00072429 tanimoto score: 0.78
MMs02266006 tanimoto score: 0.78	MMs01483347 tanimoto score: 0.78	MMs00646518 tanimoto score: 0.78	MMs02883037 tanimoto score: 0.78

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