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 121 - 140 of 33370 



of 1669    Go to Page   



MMs00546613
tanimoto score: 0.84

MMs02451559
tanimoto score: 0.84

MMs00701682
tanimoto score: 0.84

MMs02616192
tanimoto score: 0.84

MMs01441167
tanimoto score: 0.84

MMs02947820
tanimoto score: 0.84

MMs00701680
tanimoto score: 0.84

MMs00032794
tanimoto score: 0.84

MMs02617536
tanimoto score: 0.84

MMs01269990
tanimoto score: 0.84

MMs00499157
tanimoto score: 0.84

MMs00569190
tanimoto score: 0.84

MMs02376540
tanimoto score: 0.84

MMs02647650
tanimoto score: 0.84

MMs00995978
tanimoto score: 0.84

MMs00995980
tanimoto score: 0.84

MMs00169433
tanimoto score: 0.84

MMs02214605
tanimoto score: 0.84

MMs02214606
tanimoto score: 0.84

MMs00910086
tanimoto score: 0.84


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