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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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MMs01027101 tanimoto score: 0.82	MMs01027105 tanimoto score: 0.82	MMs01027106 tanimoto score: 0.82	MMs01159782 tanimoto score: 0.82
MMs01153082 tanimoto score: 0.82	MMs01154051 tanimoto score: 0.82	MMs01152453 tanimoto score: 0.82	MMs00613648 tanimoto score: 0.82
MMs01152654 tanimoto score: 0.82	MMs01152095 tanimoto score: 0.82	MMs01152452 tanimoto score: 0.82	MMs01152655 tanimoto score: 0.82
MMs01158678 tanimoto score: 0.82	MMs01027139 tanimoto score: 0.82	MMs01027172 tanimoto score: 0.82	MMs00960445 tanimoto score: 0.82
MMs00714394 tanimoto score: 0.82	MMs01168667 tanimoto score: 0.82	MMs02531370 tanimoto score: 0.82	MMs03807689 tanimoto score: 0.82

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