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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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MMs00027058 tanimoto score: 0.73	MMs00457346 tanimoto score: 0.73	MMs02903061 tanimoto score: 0.73	MMs00027057 tanimoto score: 0.73
MMs03349128 tanimoto score: 0.73	MMs00032816 tanimoto score: 0.73	MMs02420523 tanimoto score: 0.73	MMs02420522 tanimoto score: 0.73
MMs03377392 tanimoto score: 0.73	MMs02420521 tanimoto score: 0.73	MMs02420520 tanimoto score: 0.73	MMs02265860 tanimoto score: 0.73
MMs00032815 tanimoto score: 0.73	MMs03128115 tanimoto score: 0.73	MMs02500289 tanimoto score: 0.73	MMs02500291 tanimoto score: 0.73
MMs00457348 tanimoto score: 0.73	MMs03128113 tanimoto score: 0.73	MMs03128117 tanimoto score: 0.73	MMs02392823 tanimoto score: 0.72

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