MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YR3
Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-
1,2-diol
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

[show PDB table]

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

Neutral Molecules: 49783Ionic States: 8004Tautomers: 1492Drug Similarity: 95

Items found 21 - 40 of 49783

of 2490 Go to Page

MMs02825386 tanimoto score: 0.93	MMs02825385 tanimoto score: 0.93	MMs03428590 tanimoto score: 0.93	MMs03398127 tanimoto score: 0.93
MMs03232356 tanimoto score: 0.93	MMs03545713 tanimoto score: 0.93	MMs03545712 tanimoto score: 0.93	MMs02825384 tanimoto score: 0.93
MMs02630834 tanimoto score: 0.93	MMs02825387 tanimoto score: 0.93	MMs02630835 tanimoto score: 0.93	MMs03128823 tanimoto score: 0.93
MMs02630836 tanimoto score: 0.93	MMs02271876 tanimoto score: 0.93	MMs03411596 tanimoto score: 0.92	MMs03177088 tanimoto score: 0.92
MMs03281926 tanimoto score: 0.92	MMs03177087 tanimoto score: 0.92	MMs03321650 tanimoto score: 0.92	MMs02904419 tanimoto score: 0.92

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