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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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MMs02785581 tanimoto score: 0.7	MMs01171002 tanimoto score: 0.7	MMs01170990 tanimoto score: 0.7	MMs02792713 tanimoto score: 0.7
MMs02792714 tanimoto score: 0.7	MMs02793124 tanimoto score: 0.7	MMs02793125 tanimoto score: 0.7	MMs03706672 tanimoto score: 0.7
MMs02821018 tanimoto score: 0.7	MMs02821019 tanimoto score: 0.7	MMs02835829 tanimoto score: 0.7	MMs02905994 tanimoto score: 0.7
MMs02905995 tanimoto score: 0.7	MMs00231147 tanimoto score: 0.7	MMs00230567 tanimoto score: 0.7	MMs00230566 tanimoto score: 0.7
MMs02906012 tanimoto score: 0.7	MMs02906057 tanimoto score: 0.7	MMs02906058 tanimoto score: 0.7	MMs02906063 tanimoto score: 0.7

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