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 41 - 60 of 69545

of 3478 Go to Page

MMs01494384 tanimoto score: 0.94	MMs01494379 tanimoto score: 0.94	MMs01878810 tanimoto score: 0.94	MMs01738173 tanimoto score: 0.94
MMs00923116 tanimoto score: 0.94	MMs02876959 tanimoto score: 0.94	MMs01382653 tanimoto score: 0.94	MMs01440657 tanimoto score: 0.94
MMs00604173 tanimoto score: 0.94	MMs01878811 tanimoto score: 0.94	MMs01880328 tanimoto score: 0.94	MMs01307933 tanimoto score: 0.93
MMs01877720 tanimoto score: 0.93	MMs01877777 tanimoto score: 0.93	MMs01796666 tanimoto score: 0.93	MMs00263939 tanimoto score: 0.93
MMs01234755 tanimoto score: 0.93	MMs01227442 tanimoto score: 0.93	MMs00607047 tanimoto score: 0.93	MMs01793980 tanimoto score: 0.93

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