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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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MMs02509840 tanimoto score: 0.72	MMs02509841 tanimoto score: 0.72	MMs03130544 tanimoto score: 0.72	MMs03130545 tanimoto score: 0.72
MMs03130546 tanimoto score: 0.72	MMs03236600 tanimoto score: 0.72	MMs03236601 tanimoto score: 0.72	MMs03236603 tanimoto score: 0.72
MMs03236604 tanimoto score: 0.72	MMs03696808 tanimoto score: 0.72	MMs03796398 tanimoto score: 0.71	MMs02509619 tanimoto score: 0.71
MMs00026148 tanimoto score: 0.71	MMs03796397 tanimoto score: 0.71	MMs03130541 tanimoto score: 0.71	MMs03796405 tanimoto score: 0.71
MMs03796406 tanimoto score: 0.71	MMs01242833 tanimoto score: 0.71	MMs03130552 tanimoto score: 0.71	MMs03130553 tanimoto score: 0.71

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