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 21 - 40 of 33370 



of 1669    Go to Page   



MMs03321874
tanimoto score: 0.87

MMs03321875
tanimoto score: 0.87

MMs03545337
tanimoto score: 0.87

MMs00121142
tanimoto score: 0.87

MMs00584961
tanimoto score: 0.87

MMs00691736
tanimoto score: 0.87

MMs02374290
tanimoto score: 0.86

MMs02677568
tanimoto score: 0.86

MMs02355469
tanimoto score: 0.86

MMs00841448
tanimoto score: 0.86

MMs01113418
tanimoto score: 0.86

MMs02355471
tanimoto score: 0.86

MMs02677569
tanimoto score: 0.86

MMs01379173
tanimoto score: 0.86

MMs01113416
tanimoto score: 0.86

MMs00841450
tanimoto score: 0.86

MMs02355467
tanimoto score: 0.86

MMs02355465
tanimoto score: 0.86

MMs02147154
tanimoto score: 0.86

MMs02147151
tanimoto score: 0.86


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