MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: D3P
Name: (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1c(cc(cc1O)O)C(C(=O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3736Ionic States: 1568Tautomers: 94Drug Similarity: 29 Items found 41 - 60 of 3736 



of 187    Go to Page   



MMs02221720
tanimoto score: 0.85
MMs03038995
tanimoto score: 0.85
MMs00006605
tanimoto score: 0.85
MMs01083122
tanimoto score: 0.85

MMs01083124
tanimoto score: 0.85
MMs03786780
tanimoto score: 0.85
MMs02552437
tanimoto score: 0.85
MMs00002698
tanimoto score: 0.85

MMs02221722
tanimoto score: 0.85
MMs02552435
tanimoto score: 0.85
MMs03791091
tanimoto score: 0.85
MMs02861461
tanimoto score: 0.85

MMs02843769
tanimoto score: 0.85
MMs02861463
tanimoto score: 0.85
MMs02221724
tanimoto score: 0.85
MMs03791093
tanimoto score: 0.85

MMs03189895
tanimoto score: 0.84
MMs02616850
tanimoto score: 0.84
MMs03189896
tanimoto score: 0.84
MMs02616601
tanimoto score: 0.84


<< Prev  Next >>