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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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MMs01027202 tanimoto score: 0.82	MMs01027184 tanimoto score: 0.82	MMs01152095 tanimoto score: 0.82	MMs01153082 tanimoto score: 0.82
MMs01027142 tanimoto score: 0.82	MMs00982144 tanimoto score: 0.82	MMs00901931 tanimoto score: 0.82	MMs01027139 tanimoto score: 0.82
MMs01027140 tanimoto score: 0.82	MMs01027106 tanimoto score: 0.82	MMs01027101 tanimoto score: 0.82	MMs00613648 tanimoto score: 0.82
MMs01027105 tanimoto score: 0.82	MMs01027141 tanimoto score: 0.82	MMs01143873 tanimoto score: 0.82	MMs01142668 tanimoto score: 0.82
MMs01141794 tanimoto score: 0.82	MMs01142933 tanimoto score: 0.82	MMs01138133 tanimoto score: 0.82	MMs01138134 tanimoto score: 0.82

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