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 141 - 160 of 69545 



of 3478    Go to Page   



MMs01787761
tanimoto score: 0.92
MMs01788892
tanimoto score: 0.92
MMs01793820
tanimoto score: 0.92
MMs01840080
tanimoto score: 0.92

MMs01744002
tanimoto score: 0.92
MMs00604142
tanimoto score: 0.92
MMs01751309
tanimoto score: 0.92
MMs01734304
tanimoto score: 0.92

MMs00673557
tanimoto score: 0.92
MMs01730772
tanimoto score: 0.92
MMs01737078
tanimoto score: 0.92
MMs00256609
tanimoto score: 0.92

MMs01578631
tanimoto score: 0.92
MMs00271855
tanimoto score: 0.92
MMs01573005
tanimoto score: 0.92
MMs01586286
tanimoto score: 0.92

MMs00667548
tanimoto score: 0.92
MMs01573004
tanimoto score: 0.92
MMs01783773
tanimoto score: 0.92
MMs00226432
tanimoto score: 0.92


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