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 141 - 160 of 33370

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MMs02451559 tanimoto score: 0.84	MMs02360924 tanimoto score: 0.84	MMs01115514 tanimoto score: 0.84	MMs02616192 tanimoto score: 0.84
MMs00995980 tanimoto score: 0.84	MMs00701680 tanimoto score: 0.84	MMs00995982 tanimoto score: 0.84	MMs00701682 tanimoto score: 0.84
MMs00995984 tanimoto score: 0.84	MMs00538944 tanimoto score: 0.84	MMs01115516 tanimoto score: 0.84	MMs00538942 tanimoto score: 0.84
MMs02617536 tanimoto score: 0.84	MMs00169433 tanimoto score: 0.84	MMs00910086 tanimoto score: 0.84	MMs00847490 tanimoto score: 0.84
MMs00847488 tanimoto score: 0.84	MMs02376540 tanimoto score: 0.84	MMs02214605 tanimoto score: 0.84	MMs01273995 tanimoto score: 0.84

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