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 41 - 60 of 49783

of 2490 Go to Page

MMs03177088 tanimoto score: 0.92	MMs03321651 tanimoto score: 0.92	MMs03321650 tanimoto score: 0.92	MMs02904419 tanimoto score: 0.92
MMs03281926 tanimoto score: 0.92	MMs03840809 tanimoto score: 0.92	MMs03840810 tanimoto score: 0.92	MMs03247359 tanimoto score: 0.91
MMs00021266 tanimoto score: 0.91	MMs03502932 tanimoto score: 0.91	MMs03507217 tanimoto score: 0.91	MMs03412768 tanimoto score: 0.91
MMs02672743 tanimoto score: 0.91	MMs03412763 tanimoto score: 0.91	MMs03399198 tanimoto score: 0.91	MMs02673020 tanimoto score: 0.91
MMs02672742 tanimoto score: 0.91	MMs02673018 tanimoto score: 0.91	MMs02673019 tanimoto score: 0.91	MMs03399202 tanimoto score: 0.91

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