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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

[show PDB table]

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

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MMs03131871 tanimoto score: 0.86	MMs03131875 tanimoto score: 0.86	MMs03131876 tanimoto score: 0.86	MMs03131873 tanimoto score: 0.86
MMs02435124 tanimoto score: 0.78	MMs02435122 tanimoto score: 0.78	MMs02435125 tanimoto score: 0.78	MMs02435123 tanimoto score: 0.78
MMs02369584 tanimoto score: 0.77	MMs02369586 tanimoto score: 0.77	MMs02369585 tanimoto score: 0.77	MMs02369587 tanimoto score: 0.77
MMs02393758 tanimoto score: 0.76	MMs03410444 tanimoto score: 0.76	MMs02393760 tanimoto score: 0.76	MMs02393759 tanimoto score: 0.76
MMs02231341 tanimoto score: 0.76	MMs02369833 tanimoto score: 0.75	MMs03811732 tanimoto score: 0.75	MMs02859253 tanimoto score: 0.75

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