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ligand: GLH Name: N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE SMILES: C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CCC( C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03079102 tanimoto score: 0.72	MMs03034306 tanimoto score: 0.72	MMs03439200 tanimoto score: 0.72	MMs03463836 tanimoto score: 0.72
MMs01415774 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72	MMs00794246 tanimoto score: 0.72	MMs00794244 tanimoto score: 0.72
MMs00356140 tanimoto score: 0.72	MMs00356139 tanimoto score: 0.72	MMs02453604 tanimoto score: 0.72	MMs03463837 tanimoto score: 0.72
MMs02477481 tanimoto score: 0.72	MMs02477483 tanimoto score: 0.72	MMs03079166 tanimoto score: 0.72	MMs03079164 tanimoto score: 0.72
MMs03079100 tanimoto score: 0.72	MMs03079162 tanimoto score: 0.72	MMs00560935 tanimoto score: 0.72	MMs00560934 tanimoto score: 0.72

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