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 81 - 100 of 3736 



of 187    Go to Page   



MMs03139056
tanimoto score: 0.83

MMs03139057
tanimoto score: 0.83

MMs02261615
tanimoto score: 0.83

MMs03342512
tanimoto score: 0.83

MMs03538188
tanimoto score: 0.83

MMs03776548
tanimoto score: 0.83

MMs00049608
tanimoto score: 0.83

MMs00001271
tanimoto score: 0.83

MMs00053060
tanimoto score: 0.83

MMs03538190
tanimoto score: 0.83

MMs00001261
tanimoto score: 0.83

MMs00001259
tanimoto score: 0.83

MMs00002623
tanimoto score: 0.83

MMs02823604
tanimoto score: 0.83

MMs02122643
tanimoto score: 0.83

MMs02823605
tanimoto score: 0.83

MMs03343732
tanimoto score: 0.83

MMs03522863
tanimoto score: 0.83

MMs03783114
tanimoto score: 0.83

MMs00001247
tanimoto score: 0.82


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