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 1 - 20 of 33370

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MMs03808078 tanimoto score: 1	MMs00713903 tanimoto score: 0.89	MMs00462356 tanimoto score: 0.88	MMs00462354 tanimoto score: 0.88
MMs00462352 tanimoto score: 0.88	MMs02167277 tanimoto score: 0.88	MMs00715485 tanimoto score: 0.88	MMs01828292 tanimoto score: 0.88
MMs02126614 tanimoto score: 0.88	MMs00462350 tanimoto score: 0.88	MMs01828293 tanimoto score: 0.88	MMs02158491 tanimoto score: 0.87
MMs00584961 tanimoto score: 0.87	MMs02158492 tanimoto score: 0.87	MMs02716318 tanimoto score: 0.87	MMs02158490 tanimoto score: 0.87
MMs02158489 tanimoto score: 0.87	MMs00691736 tanimoto score: 0.87	MMs00121142 tanimoto score: 0.87	MMs03321875 tanimoto score: 0.87