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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

[show PDB table]

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

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MMs00982240 tanimoto score: 0.76	MMs00988702 tanimoto score: 0.76	MMs01133875 tanimoto score: 0.76	MMs01144734 tanimoto score: 0.76
MMs00982124 tanimoto score: 0.76	MMs00988711 tanimoto score: 0.76	MMs00905342 tanimoto score: 0.76	MMs01157539 tanimoto score: 0.76
MMs01160940 tanimoto score: 0.76	MMs00242785 tanimoto score: 0.76	MMs00964912 tanimoto score: 0.76	MMs01031913 tanimoto score: 0.76
MMs00239150 tanimoto score: 0.76	MMs01031912 tanimoto score: 0.76	MMs00982289 tanimoto score: 0.76	MMs00925199 tanimoto score: 0.76
MMs00927191 tanimoto score: 0.76	MMs00927190 tanimoto score: 0.76	MMs00982288 tanimoto score: 0.76	MMs01031904 tanimoto score: 0.76

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