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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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MMs00983182 tanimoto score: 0.78	MMs01549225 tanimoto score: 0.78	MMs00069717 tanimoto score: 0.78	MMs02420471 tanimoto score: 0.78
MMs00983253 tanimoto score: 0.78	MMs01655154 tanimoto score: 0.78	MMs01323453 tanimoto score: 0.78	MMs02711718 tanimoto score: 0.78
MMs00983122 tanimoto score: 0.78	MMs01655238 tanimoto score: 0.78	MMs01323454 tanimoto score: 0.78	MMs01646498 tanimoto score: 0.78
MMs02281968 tanimoto score: 0.78	MMs02440395 tanimoto score: 0.78	MMs01960206 tanimoto score: 0.77	MMs00641035 tanimoto score: 0.77
MMs01934673 tanimoto score: 0.77	MMs00487592 tanimoto score: 0.77	MMs01971224 tanimoto score: 0.77	MMs01915270 tanimoto score: 0.77

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