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ligand: XC2 Name: (3R)-8-CYCLOPROPYL-6-(MORPHOLIN-4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2- A]PYRIDINE-3-CARBOXYLIC ACID SMILES: c1ccc2c(c1)cccc2CC3=C(C(=O)N4C(CSC4=C3C5CC5)C(=O)O)CN6CCOCC6

[show PDB table]

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

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MMs01171767 tanimoto score: 0.7	MMs03533216 tanimoto score: 0.7	MMs03533247 tanimoto score: 0.7	MMs00485132 tanimoto score: 0.7
MMs03541995 tanimoto score: 0.7	MMs03543051 tanimoto score: 0.7	MMs00434681 tanimoto score: 0.7	MMs03543284 tanimoto score: 0.7
MMs01171005 tanimoto score: 0.7	MMs03678878 tanimoto score: 0.7	MMs03706668 tanimoto score: 0.7	MMs03706670 tanimoto score: 0.7
MMs03706671 tanimoto score: 0.7	MMs02755142 tanimoto score: 0.7	MMs02755143 tanimoto score: 0.7	MMs01171004 tanimoto score: 0.7
MMs02756674 tanimoto score: 0.7	MMs02756675 tanimoto score: 0.7	MMs01171003 tanimoto score: 0.7	MMs02785580 tanimoto score: 0.7

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