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ligand: QGA Name: 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]-1-DEOXY-D-ALLITOL SMILES: C1CCC(CC1)CCC(=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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MMs03128113 tanimoto score: 0.72	MMs03128115 tanimoto score: 0.72	MMs03128117 tanimoto score: 0.72	MMs03130544 tanimoto score: 0.72
MMs03130545 tanimoto score: 0.72	MMs03130546 tanimoto score: 0.72	MMs03130547 tanimoto score: 0.72	MMs03236600 tanimoto score: 0.72
MMs03236601 tanimoto score: 0.72	MMs03236603 tanimoto score: 0.72	MMs03236604 tanimoto score: 0.72	MMs03349128 tanimoto score: 0.72
MMs03377392 tanimoto score: 0.72	MMs03377390 tanimoto score: 0.71	MMs00026137 tanimoto score: 0.71	MMs02420900 tanimoto score: 0.71
MMs00025947 tanimoto score: 0.71	MMs02338109 tanimoto score: 0.71	MMs00027074 tanimoto score: 0.71	MMs02441245 tanimoto score: 0.71

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