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 1321 - 1340 of 4560

of 228 Go to Page

MMs02097577 tanimoto score: 0.74	MMs00134930 tanimoto score: 0.74	MMs02747508 tanimoto score: 0.74	MMs00134840 tanimoto score: 0.74
MMs02818251 tanimoto score: 0.74	MMs02729750 tanimoto score: 0.74	MMs00134809 tanimoto score: 0.74	MMs02729751 tanimoto score: 0.74
MMs02709932 tanimoto score: 0.74	MMs01328152 tanimoto score: 0.74	MMs00128247 tanimoto score: 0.74	MMs01329125 tanimoto score: 0.74
MMs00358259 tanimoto score: 0.74	MMs01462593 tanimoto score: 0.74	MMs01461291 tanimoto score: 0.74	MMs00048319 tanimoto score: 0.74
MMs02708890 tanimoto score: 0.74	MMs00870432 tanimoto score: 0.74	MMs01461308 tanimoto score: 0.74	MMs02708892 tanimoto score: 0.74

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