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 61 - 80 of 69545

of 3478 Go to Page

MMs03084708 tanimoto score: 0.93	MMs01377874 tanimoto score: 0.93	MMs01302534 tanimoto score: 0.93	MMs01877777 tanimoto score: 0.93
MMs01234755 tanimoto score: 0.93	MMs01878985 tanimoto score: 0.93	MMs01877720 tanimoto score: 0.93	MMs01793982 tanimoto score: 0.93
MMs01796666 tanimoto score: 0.93	MMs01786602 tanimoto score: 0.93	MMs00590821 tanimoto score: 0.93	MMs00868536 tanimoto score: 0.93
MMs01733521 tanimoto score: 0.93	MMs01738019 tanimoto score: 0.93	MMs00607047 tanimoto score: 0.93	MMs00833858 tanimoto score: 0.93
MMs00263939 tanimoto score: 0.93	MMs00830334 tanimoto score: 0.93	MMs00834001 tanimoto score: 0.93	MMs01511031 tanimoto score: 0.93

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