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 221 - 240 of 4560

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MMs00678867 tanimoto score: 0.79	MMs00396713 tanimoto score: 0.79	MMs00044578 tanimoto score: 0.79	MMs00050301 tanimoto score: 0.79
MMs02137637 tanimoto score: 0.79	MMs00044060 tanimoto score: 0.79	MMs01270743 tanimoto score: 0.79	MMs02133577 tanimoto score: 0.79
MMs01637464 tanimoto score: 0.79	MMs02121955 tanimoto score: 0.79	MMs00531188 tanimoto score: 0.79	MMs01347212 tanimoto score: 0.79
MMs02994267 tanimoto score: 0.79	MMs00122560 tanimoto score: 0.79	MMs01729795 tanimoto score: 0.79	MMs02994289 tanimoto score: 0.79
MMs03076950 tanimoto score: 0.79	MMs03269114 tanimoto score: 0.79	MMs00048202 tanimoto score: 0.78	MMs00819910 tanimoto score: 0.78

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