MMsINC Ligand

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 201 - 220 of 4560

of 228 Go to Page

MMs02174801 tanimoto score: 0.79	MMs02094110 tanimoto score: 0.79	MMs00776494 tanimoto score: 0.79	MMs01342020 tanimoto score: 0.79
MMs03269114 tanimoto score: 0.79	MMs02167929 tanimoto score: 0.79	MMs01270743 tanimoto score: 0.79	MMs02137637 tanimoto score: 0.79
MMs03076950 tanimoto score: 0.79	MMs00678867 tanimoto score: 0.79	MMs01729795 tanimoto score: 0.79	MMs02994289 tanimoto score: 0.79
MMs00115201 tanimoto score: 0.79	MMs02133577 tanimoto score: 0.79	MMs02121955 tanimoto score: 0.79	MMs02994267 tanimoto score: 0.79
MMs00044578 tanimoto score: 0.79	MMs02986026 tanimoto score: 0.79	MMs00050301 tanimoto score: 0.79	MMs01637464 tanimoto score: 0.79

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