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ligand: LLC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone SMILES: c 1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

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

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MMs02304479 tanimoto score: 0.77	MMs02239700 tanimoto score: 0.77	MMs02180425 tanimoto score: 0.77	MMs00664231 tanimoto score: 0.77
MMs01980088 tanimoto score: 0.77	MMs00086630 tanimoto score: 0.77	MMs02180419 tanimoto score: 0.77	MMs01960206 tanimoto score: 0.77
MMs01971224 tanimoto score: 0.77	MMs00350874 tanimoto score: 0.77	MMs00983121 tanimoto score: 0.77	MMs01980070 tanimoto score: 0.77
MMs02180421 tanimoto score: 0.77	MMs01915270 tanimoto score: 0.77	MMs01897560 tanimoto score: 0.77	MMs01915266 tanimoto score: 0.77
MMs00983114 tanimoto score: 0.77	MMs01877279 tanimoto score: 0.77	MMs00493624 tanimoto score: 0.77	MMs00664227 tanimoto score: 0.77

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