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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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MMs01359238 tanimoto score: 0.77	MMs00924464 tanimoto score: 0.77	MMs00923788 tanimoto score: 0.77	MMs01162358 tanimoto score: 0.77
MMs00927940 tanimoto score: 0.77	MMs01146351 tanimoto score: 0.77	MMs01147097 tanimoto score: 0.77	MMs00988696 tanimoto score: 0.77
MMs01043822 tanimoto score: 0.77	MMs01147099 tanimoto score: 0.77	MMs00988689 tanimoto score: 0.77	MMs00988663 tanimoto score: 0.77
MMs00988683 tanimoto score: 0.77	MMs01153458 tanimoto score: 0.77	MMs01030938 tanimoto score: 0.77	MMs01043810 tanimoto score: 0.77
MMs00988719 tanimoto score: 0.77	MMs01027188 tanimoto score: 0.77	MMs01027187 tanimoto score: 0.77	MMs01030896 tanimoto score: 0.77

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