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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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MMs01286720 tanimoto score: 0.83	MMs02107187 tanimoto score: 0.83	MMs00418764 tanimoto score: 0.83	MMs01131662 tanimoto score: 0.83
MMs00418762 tanimoto score: 0.83	MMs00418763 tanimoto score: 0.83	MMs00982148 tanimoto score: 0.83	MMs01027149 tanimoto score: 0.83
MMs01027157 tanimoto score: 0.83	MMs01143273 tanimoto score: 0.83	MMs00982274 tanimoto score: 0.83	MMs01143274 tanimoto score: 0.83
MMs00234586 tanimoto score: 0.83	MMs01143599 tanimoto score: 0.83	MMs01135228 tanimoto score: 0.83	MMs02915324 tanimoto score: 0.83
MMs01027142 tanimoto score: 0.82	MMs01027140 tanimoto score: 0.82	MMs00870806 tanimoto score: 0.82	MMs01027141 tanimoto score: 0.82

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