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 361 - 380 of 34280

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MMs01904100 tanimoto score: 0.81	MMs01942332 tanimoto score: 0.81	MMs01207854 tanimoto score: 0.81	MMs01079915 tanimoto score: 0.81
MMs00103481 tanimoto score: 0.81	MMs00911057 tanimoto score: 0.81	MMs00941952 tanimoto score: 0.81	MMs01901178 tanimoto score: 0.81
MMs01942333 tanimoto score: 0.81	MMs02199581 tanimoto score: 0.81	MMs01880982 tanimoto score: 0.81	MMs01183069 tanimoto score: 0.81
MMs01801016 tanimoto score: 0.81	MMs01842272 tanimoto score: 0.81	MMs01884965 tanimoto score: 0.81	MMs00579914 tanimoto score: 0.81
MMs01801015 tanimoto score: 0.81	MMs01201884 tanimoto score: 0.81	MMs00889626 tanimoto score: 0.81	MMs00889627 tanimoto score: 0.81

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