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 141 - 160 of 4560 



of 228    Go to Page   



MMs02128133
tanimoto score: 0.8
MMs00530376
tanimoto score: 0.8
MMs02098575
tanimoto score: 0.8
MMs01343128
tanimoto score: 0.8

MMs00826811
tanimoto score: 0.8
MMs02148957
tanimoto score: 0.8
MMs02096468
tanimoto score: 0.8
MMs02096467
tanimoto score: 0.8

MMs02147260
tanimoto score: 0.8
MMs01317690
tanimoto score: 0.8
MMs02096095
tanimoto score: 0.8
MMs03194802
tanimoto score: 0.8

MMs02096087
tanimoto score: 0.8
MMs03225223
tanimoto score: 0.8
MMs02999629
tanimoto score: 0.8
MMs02994293
tanimoto score: 0.8

MMs02897486
tanimoto score: 0.8
MMs03194787
tanimoto score: 0.8
MMs00352960
tanimoto score: 0.8
MMs02749794
tanimoto score: 0.8


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