MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRH
Name: (2S)-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 281 - 300 of 34280

of 1714 Go to Page

MMs01880982 tanimoto score: 0.81	MMs01898694 tanimoto score: 0.81	MMs01901178 tanimoto score: 0.81	MMs01801015 tanimoto score: 0.81
MMs01801016 tanimoto score: 0.81	MMs00553882 tanimoto score: 0.81	MMs01731063 tanimoto score: 0.81	MMs01842272 tanimoto score: 0.81
MMs00555443 tanimoto score: 0.81	MMs01902549 tanimoto score: 0.81	MMs00527826 tanimoto score: 0.81	MMs00527870 tanimoto score: 0.81
MMs00111723 tanimoto score: 0.81	MMs00525001 tanimoto score: 0.81	MMs00889626 tanimoto score: 0.81	MMs01718054 tanimoto score: 0.81
MMs00111726 tanimoto score: 0.81	MMs00520898 tanimoto score: 0.81	MMs00520899 tanimoto score: 0.81	MMs00889627 tanimoto score: 0.81

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