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ligand: STL Name: RESVERATROL SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00023844 tanimoto score: 0.86	MMs03303471 tanimoto score: 0.86	MMs03302006 tanimoto score: 0.86	MMs03214322 tanimoto score: 0.86
MMs02253354 tanimoto score: 0.86	MMs02249688 tanimoto score: 0.86	MMs03146965 tanimoto score: 0.86	MMs02243938 tanimoto score: 0.86
MMs00019453 tanimoto score: 0.86	MMs02253356 tanimoto score: 0.86	MMs02886235 tanimoto score: 0.86	MMs02396770 tanimoto score: 0.86
MMs00283478 tanimoto score: 0.86	MMs00007329 tanimoto score: 0.86	MMs02840999 tanimoto score: 0.86	MMs00272510 tanimoto score: 0.86
MMs02825520 tanimoto score: 0.86	MMs02227001 tanimoto score: 0.86	MMs02825519 tanimoto score: 0.86	MMs02741971 tanimoto score: 0.86

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