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ligand: 3TH Name: 2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE SMILES: c 1ccc2c(c1)CC(C(=O)N2)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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MMs01145398 tanimoto score: 0.83	MMs01145397 tanimoto score: 0.83	MMs01143599 tanimoto score: 0.83	MMs01143600 tanimoto score: 0.83
MMs00838294 tanimoto score: 0.83	MMs00982108 tanimoto score: 0.83	MMs01135228 tanimoto score: 0.83	MMs00418766 tanimoto score: 0.83
MMs00982109 tanimoto score: 0.83	MMs01142813 tanimoto score: 0.83	MMs01131662 tanimoto score: 0.83	MMs01131663 tanimoto score: 0.83
MMs01133405 tanimoto score: 0.83	MMs00638232 tanimoto score: 0.83	MMs00838295 tanimoto score: 0.83	MMs00982107 tanimoto score: 0.83
MMs00613588 tanimoto score: 0.83	MMs01143273 tanimoto score: 0.83	MMs00959228 tanimoto score: 0.83	MMs01031888 tanimoto score: 0.83

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