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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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MMs02554792 tanimoto score: 0.83	MMs02280569 tanimoto score: 0.83	MMs01613052 tanimoto score: 0.83	MMs00714103 tanimoto score: 0.83
MMs01613300 tanimoto score: 0.83	MMs03485619 tanimoto score: 0.83	MMs03484910 tanimoto score: 0.83	MMs03480766 tanimoto score: 0.83
MMs03473464 tanimoto score: 0.83	MMs01613053 tanimoto score: 0.83	MMs03383279 tanimoto score: 0.83	MMs02252341 tanimoto score: 0.83
MMs02499947 tanimoto score: 0.83	MMs02249588 tanimoto score: 0.83	MMs02450484 tanimoto score: 0.83	MMs02504520 tanimoto score: 0.83
MMs03321105 tanimoto score: 0.83	MMs01525235 tanimoto score: 0.83	MMs01524857 tanimoto score: 0.83	MMs03216118 tanimoto score: 0.83

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