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 1081 - 1100 of 4560

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MMs02100087 tanimoto score: 0.74	MMs02809675 tanimoto score: 0.74	MMs02796271 tanimoto score: 0.74	MMs01251805 tanimoto score: 0.74
MMs01253402 tanimoto score: 0.74	MMs00631679 tanimoto score: 0.74	MMs01253403 tanimoto score: 0.74	MMs00630643 tanimoto score: 0.74
MMs00630642 tanimoto score: 0.74	MMs00629295 tanimoto score: 0.74	MMs02768781 tanimoto score: 0.74	MMs02817548 tanimoto score: 0.74
MMs00629294 tanimoto score: 0.74	MMs00628944 tanimoto score: 0.74	MMs00628943 tanimoto score: 0.74	MMs00277896 tanimoto score: 0.74
MMs01421810 tanimoto score: 0.74	MMs00627183 tanimoto score: 0.74	MMs00277646 tanimoto score: 0.74	MMs00627182 tanimoto score: 0.74

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