MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BPZ
Name: 4,4'-cyclohexane-1,1-diyldiphenol
SMILES: c1cc(ccc1C2(CCCCC2)c3ccc(cc3)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21713Ionic States: 1869Tautomers: 802Drug Similarity: 94

Items found 161 - 180 of 21713

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MMs02260322 tanimoto score: 0.93	MMs02401208 tanimoto score: 0.93	MMs02399126 tanimoto score: 0.93	MMs02401209 tanimoto score: 0.93
MMs03147417 tanimoto score: 0.93	MMs02306235 tanimoto score: 0.93	MMs02306236 tanimoto score: 0.93	MMs02252980 tanimoto score: 0.93
MMs02850080 tanimoto score: 0.93	MMs02306237 tanimoto score: 0.93	MMs02840999 tanimoto score: 0.93	MMs00288220 tanimoto score: 0.93
MMs00051058 tanimoto score: 0.93	MMs00051059 tanimoto score: 0.93	MMs02825519 tanimoto score: 0.93	MMs00528523 tanimoto score: 0.93
MMs00053222 tanimoto score: 0.93	MMs02825520 tanimoto score: 0.93	MMs02260323 tanimoto score: 0.93	MMs02370619 tanimoto score: 0.93

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