MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L41
Name: {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
SMILES: CCCc1c(ccc(c1O)C(=O)C)
OCCCOc2ccc(cc2)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 69545Ionic States: 8434Tautomers: 2383Drug Similarity: 82

Items found 261 - 280 of 69545

of 3478 Go to Page

MMs01735753 tanimoto score: 0.91	MMs00830288 tanimoto score: 0.91	MMs00622127 tanimoto score: 0.91	MMs00867765 tanimoto score: 0.91
MMs00623397 tanimoto score: 0.91	MMs00044537 tanimoto score: 0.91	MMs00622067 tanimoto score: 0.91	MMs00867758 tanimoto score: 0.91
MMs00867759 tanimoto score: 0.91	MMs00867757 tanimoto score: 0.91	MMs00079413 tanimoto score: 0.91	MMs00766838 tanimoto score: 0.91
MMs00867756 tanimoto score: 0.91	MMs00584608 tanimoto score: 0.91	MMs00867760 tanimoto score: 0.91	MMs01740931 tanimoto score: 0.91
MMs01584496 tanimoto score: 0.91	MMs01586291 tanimoto score: 0.91	MMs01584495 tanimoto score: 0.91	MMs01564698 tanimoto score: 0.91

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