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ligand: HOP Name: (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL SMILES: c1ccc(cc1)C2CCC(C(C2)O)c3ccc(cc3)C( =O)NCCCC(=O)O

[show PDB table]

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

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MMs00032794 tanimoto score: 0.84	MMs00032793 tanimoto score: 0.84	MMs01115516 tanimoto score: 0.84	MMs01115514 tanimoto score: 0.84
MMs01115518 tanimoto score: 0.84	MMs00836734 tanimoto score: 0.84	MMs00499159 tanimoto score: 0.84	MMs02360924 tanimoto score: 0.84
MMs02947816 tanimoto score: 0.84	MMs00997276 tanimoto score: 0.83	MMs00941483 tanimoto score: 0.83	MMs00997278 tanimoto score: 0.83
MMs00941479 tanimoto score: 0.83	MMs00941481 tanimoto score: 0.83	MMs00645082 tanimoto score: 0.83	MMs00941477 tanimoto score: 0.83
MMs00997280 tanimoto score: 0.83	MMs00352865 tanimoto score: 0.83	MMs00539091 tanimoto score: 0.83	MMs00601198 tanimoto score: 0.83

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