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 181 - 200 of 49783

of 2490 Go to Page

MMs00594881 tanimoto score: 0.88	MMs03398264 tanimoto score: 0.88	MMs02676203 tanimoto score: 0.88	MMs03373642 tanimoto score: 0.88
MMs02674881 tanimoto score: 0.88	MMs02216572 tanimoto score: 0.88	MMs02675496 tanimoto score: 0.88	MMs02791686 tanimoto score: 0.88
MMs00563171 tanimoto score: 0.88	MMs02114105 tanimoto score: 0.88	MMs03337244 tanimoto score: 0.88	MMs03356398 tanimoto score: 0.88
MMs02578677 tanimoto score: 0.88	MMs00733632 tanimoto score: 0.88	MMs03332062 tanimoto score: 0.88	MMs03356427 tanimoto score: 0.88
MMs03247669 tanimoto score: 0.88	MMs02401352 tanimoto score: 0.88	MMs01984695 tanimoto score: 0.88	MMs02578685 tanimoto score: 0.88

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