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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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MMs02440199 tanimoto score: 0.82	MMs03485167 tanimoto score: 0.82	MMs00721705 tanimoto score: 0.82	MMs00721704 tanimoto score: 0.82
MMs00721843 tanimoto score: 0.82	MMs00114620 tanimoto score: 0.82	MMs00721844 tanimoto score: 0.82	MMs02402045 tanimoto score: 0.82
MMs01635336 tanimoto score: 0.82	MMs01627434 tanimoto score: 0.82	MMs01268336 tanimoto score: 0.82	MMs01268335 tanimoto score: 0.82
MMs01268333 tanimoto score: 0.82	MMs01268334 tanimoto score: 0.82	MMs01617992 tanimoto score: 0.82	MMs01265088 tanimoto score: 0.82
MMs01231664 tanimoto score: 0.82	MMs01601434 tanimoto score: 0.82	MMs01612534 tanimoto score: 0.82	MMs01226064 tanimoto score: 0.82

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