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ligand: 2TH Name: 2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE SMILES: c 1ccc2c(c1)CC(C2O)NC(=O)c3cc4cc(sc4[nH]3)Cl

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

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MMs00988691 tanimoto score: 0.78	MMs01043713 tanimoto score: 0.78	MMs03042863 tanimoto score: 0.78	MMs01027158 tanimoto score: 0.78
MMs00988714 tanimoto score: 0.78	MMs00988716 tanimoto score: 0.78	MMs00935383 tanimoto score: 0.78	MMs01161427 tanimoto score: 0.78
MMs01043755 tanimoto score: 0.78	MMs01027159 tanimoto score: 0.78	MMs00988709 tanimoto score: 0.78	MMs01043739 tanimoto score: 0.78
MMs00988697 tanimoto score: 0.78	MMs01161426 tanimoto score: 0.78	MMs01030938 tanimoto score: 0.77	MMs00988696 tanimoto score: 0.77
MMs01027188 tanimoto score: 0.77	MMs00988689 tanimoto score: 0.77	MMs01030896 tanimoto score: 0.77	MMs01013497 tanimoto score: 0.77

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