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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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MMs01793541 tanimoto score: 0.82	MMs01791017 tanimoto score: 0.82	MMs01426307 tanimoto score: 0.82	MMs01791016 tanimoto score: 0.82
MMs01793542 tanimoto score: 0.82	MMs03383262 tanimoto score: 0.82	MMs01784674 tanimoto score: 0.82	MMs01784675 tanimoto score: 0.82
MMs03353110 tanimoto score: 0.82	MMs01404554 tanimoto score: 0.82	MMs01465483 tanimoto score: 0.82	MMs03383263 tanimoto score: 0.82
MMs03445571 tanimoto score: 0.82	MMs00114620 tanimoto score: 0.82	MMs02402045 tanimoto score: 0.82	MMs02486282 tanimoto score: 0.82
MMs01376091 tanimoto score: 0.82	MMs03339144 tanimoto score: 0.82	MMs00721844 tanimoto score: 0.82	MMs00721843 tanimoto score: 0.82

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