MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 49783

of 2490 Go to Page

MMs02673020 tanimoto score: 0.91	MMs03502932 tanimoto score: 0.91	MMs03912270 tanimoto score: 0.91	MMs02270793 tanimoto score: 0.9
MMs03398261 tanimoto score: 0.9	MMs03371288 tanimoto score: 0.9	MMs03376315 tanimoto score: 0.9	MMs02875649 tanimoto score: 0.9
MMs01832867 tanimoto score: 0.9	MMs02672832 tanimoto score: 0.9	MMs02813857 tanimoto score: 0.9	MMs02253433 tanimoto score: 0.9
MMs00674090 tanimoto score: 0.9	MMs00021781 tanimoto score: 0.9	MMs03371265 tanimoto score: 0.9	MMs03365679 tanimoto score: 0.9
MMs03365654 tanimoto score: 0.9	MMs00021782 tanimoto score: 0.9	MMs01245065 tanimoto score: 0.9	MMs00021783 tanimoto score: 0.9

<< Prev Next >>