MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 33370Ionic States: 10938Tautomers: 3016Drug Similarity: 39

Items found 721 - 740 of 33370

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MMs01706796 tanimoto score: 0.81	MMs01458036 tanimoto score: 0.81	MMs02336805 tanimoto score: 0.81	MMs00060471 tanimoto score: 0.81
MMs03171813 tanimoto score: 0.81	MMs03171814 tanimoto score: 0.81	MMs00917723 tanimoto score: 0.81	MMs01447826 tanimoto score: 0.81
MMs01447830 tanimoto score: 0.81	MMs00567750 tanimoto score: 0.81	MMs00917725 tanimoto score: 0.81	MMs02290316 tanimoto score: 0.81
MMs03188840 tanimoto score: 0.81	MMs03198905 tanimoto score: 0.81	MMs02299497 tanimoto score: 0.81	MMs02286620 tanimoto score: 0.81
MMs00567751 tanimoto score: 0.81	MMs01430866 tanimoto score: 0.81	MMs00700795 tanimoto score: 0.81	MMs01430867 tanimoto score: 0.81

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