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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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MMs03660628 tanimoto score: 0.73	MMs02471216 tanimoto score: 0.73	MMs02509838 tanimoto score: 0.73	MMs02509839 tanimoto score: 0.73
MMs00457348 tanimoto score: 0.72	MMs00026147 tanimoto score: 0.72	MMs00039134 tanimoto score: 0.72	MMs00039135 tanimoto score: 0.72
MMs00457342 tanimoto score: 0.72	MMs00457344 tanimoto score: 0.72	MMs00457346 tanimoto score: 0.72	MMs02265860 tanimoto score: 0.72
MMs02420520 tanimoto score: 0.72	MMs02420521 tanimoto score: 0.72	MMs02420522 tanimoto score: 0.72	MMs02420523 tanimoto score: 0.72
MMs02500289 tanimoto score: 0.72	MMs02500291 tanimoto score: 0.72	MMs02500292 tanimoto score: 0.72	MMs02903061 tanimoto score: 0.72

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