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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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MMs00983509 tanimoto score: 0.78	MMs00983510 tanimoto score: 0.78	MMs00983517 tanimoto score: 0.78	MMs00983513 tanimoto score: 0.78
MMs03666874 tanimoto score: 0.78	MMs00983519 tanimoto score: 0.78	MMs01323453 tanimoto score: 0.78	MMs01347471 tanimoto score: 0.78
MMs01442412 tanimoto score: 0.78	MMs01646498 tanimoto score: 0.78	MMs01323454 tanimoto score: 0.78	MMs02281968 tanimoto score: 0.78
MMs01957106 tanimoto score: 0.78	MMs00640983 tanimoto score: 0.78	MMs00069717 tanimoto score: 0.78	MMs00983085 tanimoto score: 0.78
MMs01032038 tanimoto score: 0.78	MMs01897556 tanimoto score: 0.78	MMs01927863 tanimoto score: 0.78	MMs01032008 tanimoto score: 0.78

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