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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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MMs02484088 tanimoto score: 0.89	MMs02470330 tanimoto score: 0.89	MMs02422874 tanimoto score: 0.89	MMs02243148 tanimoto score: 0.89
MMs02484242 tanimoto score: 0.89	MMs03816948 tanimoto score: 0.89	MMs02229615 tanimoto score: 0.88	MMs02509667 tanimoto score: 0.88
MMs02492015 tanimoto score: 0.88	MMs00896227 tanimoto score: 0.88	MMs02464061 tanimoto score: 0.88	MMs00870583 tanimoto score: 0.88
MMs02316108 tanimoto score: 0.88	MMs02451264 tanimoto score: 0.88	MMs02268138 tanimoto score: 0.88	MMs00848198 tanimoto score: 0.88
MMs00462054 tanimoto score: 0.88	MMs02448455 tanimoto score: 0.88	MMs02709863 tanimoto score: 0.88	MMs02459241 tanimoto score: 0.88

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