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 1061 - 1080 of 4560

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MMs01439508 tanimoto score: 0.74	MMs01440826 tanimoto score: 0.74	MMs00730776 tanimoto score: 0.74	MMs02097577 tanimoto score: 0.74
MMs02819809 tanimoto score: 0.74	MMs00730775 tanimoto score: 0.74	MMs01253402 tanimoto score: 0.74	MMs01438317 tanimoto score: 0.74
MMs02097576 tanimoto score: 0.74	MMs02099998 tanimoto score: 0.74	MMs00721300 tanimoto score: 0.74	MMs02796271 tanimoto score: 0.74
MMs02809675 tanimoto score: 0.74	MMs02761894 tanimoto score: 0.74	MMs02768781 tanimoto score: 0.74	MMs00683318 tanimoto score: 0.74
MMs01421810 tanimoto score: 0.74	MMs00288408 tanimoto score: 0.74	MMs00287190 tanimoto score: 0.74	MMs01417881 tanimoto score: 0.74

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