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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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MMs01725170 tanimoto score: 0.96	MMs02882763 tanimoto score: 0.89	MMs02882761 tanimoto score: 0.88	MMs02839868 tanimoto score: 0.84
MMs02342025 tanimoto score: 0.83	MMs01590742 tanimoto score: 0.82	MMs03080040 tanimoto score: 0.82	MMs02218960 tanimoto score: 0.82
MMs01382947 tanimoto score: 0.8	MMs00065442 tanimoto score: 0.8	MMs02751802 tanimoto score: 0.8	MMs01317321 tanimoto score: 0.8
MMs01252271 tanimoto score: 0.8	MMs01865413 tanimoto score: 0.8	MMs01865415 tanimoto score: 0.8	MMs01802828 tanimoto score: 0.8
MMs01802826 tanimoto score: 0.8	MMs01808640 tanimoto score: 0.8	MMs01671038 tanimoto score: 0.8	MMs01224688 tanimoto score: 0.8

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