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 61 - 80 of 33370

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MMs00735382 tanimoto score: 0.85	MMs02864828 tanimoto score: 0.85	MMs03187019 tanimoto score: 0.85	MMs02677407 tanimoto score: 0.85
MMs02673834 tanimoto score: 0.85	MMs02677408 tanimoto score: 0.85	MMs00398710 tanimoto score: 0.85	MMs01074980 tanimoto score: 0.85
MMs00735384 tanimoto score: 0.85	MMs02376827 tanimoto score: 0.85	MMs03187021 tanimoto score: 0.85	MMs02335769 tanimoto score: 0.85
MMs02313502 tanimoto score: 0.85	MMs00570036 tanimoto score: 0.85	MMs02371370 tanimoto score: 0.85	MMs02215600 tanimoto score: 0.85
MMs00570038 tanimoto score: 0.85	MMs02147444 tanimoto score: 0.85	MMs00363523 tanimoto score: 0.85	MMs00570032 tanimoto score: 0.85

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