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 1041 - 1060 of 4560

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MMs02838374 tanimoto score: 0.74	MMs00757518 tanimoto score: 0.74	MMs00757517 tanimoto score: 0.74	MMs00757461 tanimoto score: 0.74
MMs00757459 tanimoto score: 0.74	MMs00055554 tanimoto score: 0.74	MMs02818251 tanimoto score: 0.74	MMs00056303 tanimoto score: 0.74
MMs01440826 tanimoto score: 0.74	MMs02819298 tanimoto score: 0.74	MMs02819809 tanimoto score: 0.74	MMs01438317 tanimoto score: 0.74
MMs01439508 tanimoto score: 0.74	MMs02817548 tanimoto score: 0.74	MMs02882434 tanimoto score: 0.74	MMs02921209 tanimoto score: 0.74
MMs01421810 tanimoto score: 0.74	MMs02768781 tanimoto score: 0.74	MMs02796271 tanimoto score: 0.74	MMs02094109 tanimoto score: 0.74

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