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ligand: CTH Name: 4-CHLOROTHREONINE SMILES: C(C(C(C(=O)O)N)O)Cl

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

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MMs03405014 tanimoto score: 0.72	MMs02233910 tanimoto score: 0.72	MMs02233908 tanimoto score: 0.72	MMs02805223 tanimoto score: 0.72
MMs02218863 tanimoto score: 0.72	MMs00011579 tanimoto score: 0.72	MMs02278183 tanimoto score: 0.72	MMs02340118 tanimoto score: 0.72
MMs00485197 tanimoto score: 0.72	MMs02341255 tanimoto score: 0.72	MMs03034510 tanimoto score: 0.72	MMs00011578 tanimoto score: 0.72
MMs00011576 tanimoto score: 0.72	MMs02313976 tanimoto score: 0.71	MMs02313980 tanimoto score: 0.71	MMs02313982 tanimoto score: 0.71
MMs02323230 tanimoto score: 0.71	MMs02336272 tanimoto score: 0.71	MMs02336627 tanimoto score: 0.71	MMs02336628 tanimoto score: 0.71

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