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 241 - 260 of 34280

of 1714 Go to Page

MMs01885483 tanimoto score: 0.82	MMs00914187 tanimoto score: 0.82	MMs01962062 tanimoto score: 0.82	MMs02294250 tanimoto score: 0.82
MMs00257537 tanimoto score: 0.81	MMs00520898 tanimoto score: 0.81	MMs01731063 tanimoto score: 0.81	MMs00520455 tanimoto score: 0.81
MMs00235805 tanimoto score: 0.81	MMs01718054 tanimoto score: 0.81	MMs00235772 tanimoto score: 0.81	MMs00109265 tanimoto score: 0.81
MMs01801015 tanimoto score: 0.81	MMs00520899 tanimoto score: 0.81	MMs00095601 tanimoto score: 0.81	MMs00889626 tanimoto score: 0.81
MMs00889627 tanimoto score: 0.81	MMs00511093 tanimoto score: 0.81	MMs01698345 tanimoto score: 0.81	MMs01665073 tanimoto score: 0.81

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