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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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MMs03130551 tanimoto score: 0.71	MMs03130550 tanimoto score: 0.71	MMs03149872 tanimoto score: 0.71	MMs03149873 tanimoto score: 0.71
MMs03149874 tanimoto score: 0.71	MMs03149875 tanimoto score: 0.71	MMs03213560 tanimoto score: 0.71	MMs00039135 tanimoto score: 0.71
MMs00039134 tanimoto score: 0.71	MMs00027077 tanimoto score: 0.71	MMs03292342 tanimoto score: 0.71	MMs03307120 tanimoto score: 0.71
MMs03307125 tanimoto score: 0.71	MMs03307262 tanimoto score: 0.71	MMs03307266 tanimoto score: 0.71	MMs03130540 tanimoto score: 0.71
MMs03130539 tanimoto score: 0.71	MMs03130538 tanimoto score: 0.71	MMs03427922 tanimoto score: 0.71	MMs03445337 tanimoto score: 0.71

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