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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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MMs02459745 tanimoto score: 0.89	MMs02243148 tanimoto score: 0.89	MMs02481933 tanimoto score: 0.89	MMs02422874 tanimoto score: 0.89
MMs02252337 tanimoto score: 0.89	MMs02481047 tanimoto score: 0.89	MMs02481046 tanimoto score: 0.89	MMs02241473 tanimoto score: 0.89
MMs02377367 tanimoto score: 0.89	MMs02447960 tanimoto score: 0.89	MMs02377368 tanimoto score: 0.89	MMs02377479 tanimoto score: 0.89
MMs02447959 tanimoto score: 0.89	MMs00604534 tanimoto score: 0.89	MMs02231723 tanimoto score: 0.89	MMs02484243 tanimoto score: 0.89
MMs02353579 tanimoto score: 0.89	MMs02447958 tanimoto score: 0.89	MMs02500891 tanimoto score: 0.89	MMs02461954 tanimoto score: 0.89

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