MMsINC Database Search
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Ligand PDB



ligand: H1L
Name: (2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID
SMILES: CC(C(=O)O)Oc
1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)Cl
[show PDB table]


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

Neutral Molecules: 4560Ionic States: 400Tautomers: 98Drug Similarity: 4 Items found 161 - 180 of 4560 



of 228    Go to Page   



MMs02096095
tanimoto score: 0.8

MMs03194787
tanimoto score: 0.8

MMs01317690
tanimoto score: 0.8

MMs03194802
tanimoto score: 0.8

MMs02214331
tanimoto score: 0.8

MMs01343128
tanimoto score: 0.8

MMs02147260
tanimoto score: 0.8

MMs00048377
tanimoto score: 0.8

MMs02096087
tanimoto score: 0.8

MMs02994293
tanimoto score: 0.8

MMs02148957
tanimoto score: 0.8

MMs02105846
tanimoto score: 0.8

MMs02128133
tanimoto score: 0.8

MMs02148958
tanimoto score: 0.8

MMs02999629
tanimoto score: 0.8

MMs02121955
tanimoto score: 0.79

MMs01729795
tanimoto score: 0.79

MMs00678867
tanimoto score: 0.79

MMs02819675
tanimoto score: 0.79

MMs02111930
tanimoto score: 0.79


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