MMsINC Database Search
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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 21 - 40 of 3736 



of 187    Go to Page   



MMs03481229
tanimoto score: 0.87

MMs00501996
tanimoto score: 0.87

MMs02617015
tanimoto score: 0.87

MMs00501997
tanimoto score: 0.87

MMs00001924
tanimoto score: 0.86

MMs03925743
tanimoto score: 0.86

MMs03925742
tanimoto score: 0.86

MMs03538552
tanimoto score: 0.86

MMs03172499
tanimoto score: 0.86

MMs03172500
tanimoto score: 0.86

MMs00001926
tanimoto score: 0.86

MMs03420138
tanimoto score: 0.86

MMs03420504
tanimoto score: 0.86

MMs01083124
tanimoto score: 0.85

MMs02903150
tanimoto score: 0.85

MMs03038993
tanimoto score: 0.85

MMs00002698
tanimoto score: 0.85

MMs02552437
tanimoto score: 0.85

MMs00006605
tanimoto score: 0.85

MMs01083122
tanimoto score: 0.85


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