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 41 - 60 of 34280

of 1714 Go to Page

MMs00519310 tanimoto score: 0.84	MMs01382483 tanimoto score: 0.84	MMs01273985 tanimoto score: 0.84	MMs00500961 tanimoto score: 0.84
MMs01196011 tanimoto score: 0.84	MMs00889628 tanimoto score: 0.84	MMs00473866 tanimoto score: 0.84	MMs00889629 tanimoto score: 0.84
MMs00889625 tanimoto score: 0.84	MMs00467830 tanimoto score: 0.84	MMs00889613 tanimoto score: 0.84	MMs00468256 tanimoto score: 0.84
MMs00889612 tanimoto score: 0.84	MMs00528138 tanimoto score: 0.84	MMs00528139 tanimoto score: 0.84	MMs00298561 tanimoto score: 0.84
MMs00472800 tanimoto score: 0.84	MMs00528140 tanimoto score: 0.84	MMs00911055 tanimoto score: 0.84	MMs00524593 tanimoto score: 0.84

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