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 981 - 1000 of 4560

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MMs00123459 tanimoto score: 0.74	MMs01417881 tanimoto score: 0.74	MMs00791774 tanimoto score: 0.74	MMs00334354 tanimoto score: 0.74
MMs02709932 tanimoto score: 0.74	MMs00334352 tanimoto score: 0.74	MMs02094106 tanimoto score: 0.74	MMs02093162 tanimoto score: 0.74
MMs02708890 tanimoto score: 0.74	MMs00783773 tanimoto score: 0.74	MMs02708892 tanimoto score: 0.74	MMs00783719 tanimoto score: 0.74
MMs00783718 tanimoto score: 0.74	MMs02094098 tanimoto score: 0.74	MMs02708893 tanimoto score: 0.74	MMs00334328 tanimoto score: 0.74
MMs00334326 tanimoto score: 0.74	MMs01417792 tanimoto score: 0.74	MMs00121431 tanimoto score: 0.74	MMs00334302 tanimoto score: 0.74

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