MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRJ
Name: (2R)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID
SMILES: CCCCCCCN
(CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2

[show PDB table]

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

Neutral Molecules: 34280Ionic States: 2234Tautomers: 1684Drug Similarity: 9

Items found 321 - 340 of 34280

of 1714 Go to Page

MMs00889616 tanimoto score: 0.81	MMs00527826 tanimoto score: 0.81	MMs00527870 tanimoto score: 0.81	MMs00889617 tanimoto score: 0.81
MMs01902549 tanimoto score: 0.81	MMs01901178 tanimoto score: 0.81	MMs01898989 tanimoto score: 0.81	MMs00889622 tanimoto score: 0.81
MMs01904100 tanimoto score: 0.81	MMs00520898 tanimoto score: 0.81	MMs01884965 tanimoto score: 0.81	MMs01880982 tanimoto score: 0.81
MMs01801015 tanimoto score: 0.81	MMs01801016 tanimoto score: 0.81	MMs00520899 tanimoto score: 0.81	MMs00013054 tanimoto score: 0.81
MMs01842272 tanimoto score: 0.81	MMs01718054 tanimoto score: 0.81	MMs00866239 tanimoto score: 0.81	MMs00292318 tanimoto score: 0.81

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