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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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MMs03958289 tanimoto score: 0.72	MMs03403901 tanimoto score: 0.72	MMs03079106 tanimoto score: 0.72	MMs03288389 tanimoto score: 0.72
MMs00483185 tanimoto score: 0.72	MMs03202055 tanimoto score: 0.72	MMs03201388 tanimoto score: 0.72	MMs03201365 tanimoto score: 0.72
MMs03201363 tanimoto score: 0.72	MMs02828763 tanimoto score: 0.72	MMs03201347 tanimoto score: 0.72	MMs03201345 tanimoto score: 0.72
MMs03079104 tanimoto score: 0.72	MMs02125316 tanimoto score: 0.72	MMs00482292 tanimoto score: 0.72	MMs01774781 tanimoto score: 0.72
MMs01774780 tanimoto score: 0.72	MMs01774779 tanimoto score: 0.72	MMs01774778 tanimoto score: 0.72	MMs00022853 tanimoto score: 0.72

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