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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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MMs00001024 tanimoto score: 0.8	MMs03050499 tanimoto score: 0.8	MMs03050501 tanimoto score: 0.8	MMs03050503 tanimoto score: 0.8
MMs00747065 tanimoto score: 0.8	MMs00747066 tanimoto score: 0.8	MMs03050505 tanimoto score: 0.8	MMs02997590 tanimoto score: 0.8
MMs03034583 tanimoto score: 0.8	MMs02448786 tanimoto score: 0.8	MMs02907179 tanimoto score: 0.8	MMs02920855 tanimoto score: 0.8
MMs00445900 tanimoto score: 0.8	MMs01662926 tanimoto score: 0.8	MMs01662925 tanimoto score: 0.8	MMs01662927 tanimoto score: 0.8
MMs00182117 tanimoto score: 0.8	MMs00732768 tanimoto score: 0.8	MMs01662928 tanimoto score: 0.8	MMs02860602 tanimoto score: 0.8

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