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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

of 1394    Go to Page

MMs02499947 tanimoto score: 0.83	MMs02504520 tanimoto score: 0.83	MMs02504530 tanimoto score: 0.83	MMs01525235 tanimoto score: 0.83
MMs03760105 tanimoto score: 0.83	MMs01793541 tanimoto score: 0.82	MMs01793542 tanimoto score: 0.82	MMs01791017 tanimoto score: 0.82
MMs01791016 tanimoto score: 0.82	MMs02440197 tanimoto score: 0.82	MMs01784675 tanimoto score: 0.82	MMs01784674 tanimoto score: 0.82
MMs00073798 tanimoto score: 0.82	MMs02440198 tanimoto score: 0.82	MMs03261265 tanimoto score: 0.82	MMs02504500 tanimoto score: 0.82
MMs02486282 tanimoto score: 0.82	MMs01426307 tanimoto score: 0.82	MMs02402045 tanimoto score: 0.82	MMs03151885 tanimoto score: 0.82

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