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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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MMs01947919 tanimoto score: 0.76	MMs01948756 tanimoto score: 0.76	MMs01408770 tanimoto score: 0.76	MMs01940173 tanimoto score: 0.76
MMs00817512 tanimoto score: 0.76	MMs00983174 tanimoto score: 0.76	MMs01947367 tanimoto score: 0.76	MMs01924538 tanimoto score: 0.76
MMs00544607 tanimoto score: 0.76	MMs01909025 tanimoto score: 0.76	MMs00983115 tanimoto score: 0.76	MMs00534871 tanimoto score: 0.76
MMs01282818 tanimoto score: 0.76	MMs01886283 tanimoto score: 0.76	MMs00983101 tanimoto score: 0.76	MMs00751153 tanimoto score: 0.76
MMs01282820 tanimoto score: 0.76	MMs00983102 tanimoto score: 0.76	MMs00085740 tanimoto score: 0.76	MMs00983116 tanimoto score: 0.76

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