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 341 - 360 of 34280

of 1714 Go to Page

MMs00293631 tanimoto score: 0.81	MMs01904100 tanimoto score: 0.81	MMs01901178 tanimoto score: 0.81	MMs01942330 tanimoto score: 0.81
MMs01946333 tanimoto score: 0.81	MMs02099515 tanimoto score: 0.81	MMs00555443 tanimoto score: 0.81	MMs00908132 tanimoto score: 0.81
MMs01898694 tanimoto score: 0.81	MMs00292318 tanimoto score: 0.81	MMs00553882 tanimoto score: 0.81	MMs01884965 tanimoto score: 0.81
MMs00889627 tanimoto score: 0.81	MMs00013054 tanimoto score: 0.81	MMs01898989 tanimoto score: 0.81	MMs00889623 tanimoto score: 0.81
MMs00941952 tanimoto score: 0.81	MMs00095601 tanimoto score: 0.81	MMs00889622 tanimoto score: 0.81	MMs00889626 tanimoto score: 0.81

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