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 1201 - 1220 of 4560

of 228 Go to Page

MMs00428778 tanimoto score: 0.74	MMs00428727 tanimoto score: 0.74	MMs00428725 tanimoto score: 0.74	MMs00428723 tanimoto score: 0.74
MMs00049161 tanimoto score: 0.74	MMs02809675 tanimoto score: 0.74	MMs02796271 tanimoto score: 0.74	MMs02768781 tanimoto score: 0.74
MMs02761894 tanimoto score: 0.74	MMs02747508 tanimoto score: 0.74	MMs02729751 tanimoto score: 0.74	MMs02094106 tanimoto score: 0.74
MMs00428707 tanimoto score: 0.74	MMs00428705 tanimoto score: 0.74	MMs02094098 tanimoto score: 0.74	MMs00428703 tanimoto score: 0.74
MMs00083830 tanimoto score: 0.74	MMs02709932 tanimoto score: 0.74	MMs01417881 tanimoto score: 0.74	MMs02093162 tanimoto score: 0.74

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