MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RQ3
Name: 2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID
SMILES: Cc1cc(cc(c1)NC(
=O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 171742Ionic States: 14868Tautomers: 7622Drug Similarity: 37

Items found 1 - 20 of 171742

of 8588 Go to Page

MMs02686773 tanimoto score: 0.94	MMs00625305 tanimoto score: 0.92	MMs03954791 tanimoto score: 0.92	MMs00733021 tanimoto score: 0.92
MMs00625227 tanimoto score: 0.92	MMs03950940 tanimoto score: 0.92	MMs03950944 tanimoto score: 0.91	MMs01077532 tanimoto score: 0.91
MMs02711308 tanimoto score: 0.91	MMs00625162 tanimoto score: 0.9	MMs01440983 tanimoto score: 0.9	MMs00610586 tanimoto score: 0.9
MMs03785016 tanimoto score: 0.9	MMs02572230 tanimoto score: 0.9	MMs00798868 tanimoto score: 0.9	MMs02095161 tanimoto score: 0.9
MMs00625536 tanimoto score: 0.89	MMs01441016 tanimoto score: 0.89	MMs01506880 tanimoto score: 0.89	MMs01440951 tanimoto score: 0.89