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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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MMs03458713 tanimoto score: 0.71	MMs02757326 tanimoto score: 0.71	MMs03146314 tanimoto score: 0.7	MMs03146316 tanimoto score: 0.7
MMs02394805 tanimoto score: 0.7	MMs02394807 tanimoto score: 0.7	MMs02394806 tanimoto score: 0.7	MMs02383092 tanimoto score: 0.7
MMs03460408 tanimoto score: 0.7	MMs03481830 tanimoto score: 0.7	MMs00025947 tanimoto score: 0.7	MMs03378216 tanimoto score: 0.7
MMs00027074 tanimoto score: 0.7

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