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ligand: CHK Name: 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]-6-DEOXY-D-XYLO-HEXITOL SMILES: C1CCC(CC1)CC(=O)N(CCO)CC( C(C(C(CO)O)O)O)O

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

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MMs00026137 tanimoto score: 0.72	MMs02338109 tanimoto score: 0.72	MMs02392820 tanimoto score: 0.72	MMs02392821 tanimoto score: 0.72
MMs02392822 tanimoto score: 0.72	MMs02392823 tanimoto score: 0.72	MMs02420899 tanimoto score: 0.72	MMs02420900 tanimoto score: 0.72
MMs02420901 tanimoto score: 0.72	MMs02420902 tanimoto score: 0.72	MMs02435318 tanimoto score: 0.72	MMs02435319 tanimoto score: 0.72
MMs02435320 tanimoto score: 0.72	MMs02435321 tanimoto score: 0.72	MMs02441242 tanimoto score: 0.72	MMs02441243 tanimoto score: 0.72
MMs02441244 tanimoto score: 0.72	MMs02441245 tanimoto score: 0.72	MMs02509838 tanimoto score: 0.72	MMs02509839 tanimoto score: 0.72

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