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ligand: DLS Name: DI-ACETYL-LYSINE SMILES: CC(=O)NCCCCC(C(=O)O)NC(=O)C

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

of 179    Go to Page

MMs03498480 tanimoto score: 0.89	MMs03761684 tanimoto score: 0.89	MMs00484078 tanimoto score: 0.89	MMs02813036 tanimoto score: 0.89
MMs00013266 tanimoto score: 0.89	MMs00485138 tanimoto score: 0.89	MMs02813037 tanimoto score: 0.89	MMs03269433 tanimoto score: 0.89
MMs00055966 tanimoto score: 0.89	MMs00483198 tanimoto score: 0.89	MMs03311354 tanimoto score: 0.89	MMs02412547 tanimoto score: 0.89
MMs01415774 tanimoto score: 0.89	MMs00053876 tanimoto score: 0.89	MMs00009335 tanimoto score: 0.89	MMs02231185 tanimoto score: 0.89
MMs00009334 tanimoto score: 0.89	MMs00009333 tanimoto score: 0.89	MMs01415772 tanimoto score: 0.89	MMs00009332 tanimoto score: 0.89

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