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 441 - 460 of 34280

of 1714 Go to Page

MMs01904100 tanimoto score: 0.81	MMs01942330 tanimoto score: 0.81	MMs00109265 tanimoto score: 0.81	MMs00438529 tanimoto score: 0.81
MMs01898989 tanimoto score: 0.81	MMs00525001 tanimoto score: 0.81	MMs01002460 tanimoto score: 0.81	MMs00579914 tanimoto score: 0.81
MMs00911057 tanimoto score: 0.81	MMs01898694 tanimoto score: 0.81	MMs01901178 tanimoto score: 0.81	MMs02099498 tanimoto score: 0.81
MMs02297219 tanimoto score: 0.81	MMs01883441 tanimoto score: 0.8	MMs00341363 tanimoto score: 0.8	MMs01887120 tanimoto score: 0.8
MMs01872308 tanimoto score: 0.8	MMs00565075 tanimoto score: 0.8	MMs01872400 tanimoto score: 0.8	MMs00889635 tanimoto score: 0.8

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