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 61 - 80 of 3736 



of 187    Go to Page   



MMs00490241
tanimoto score: 0.84

MMs01871318
tanimoto score: 0.84

MMs01878089
tanimoto score: 0.84

MMs02616601
tanimoto score: 0.84

MMs03420132
tanimoto score: 0.83

MMs00004120
tanimoto score: 0.83

MMs00004119
tanimoto score: 0.83

MMs00000869
tanimoto score: 0.83

MMs03395419
tanimoto score: 0.83

MMs03420500
tanimoto score: 0.83

MMs02261615
tanimoto score: 0.83

MMs00000859
tanimoto score: 0.83

MMs02823605
tanimoto score: 0.83

MMs03343734
tanimoto score: 0.83

MMs00000857
tanimoto score: 0.83

MMs03343732
tanimoto score: 0.83

MMs03342512
tanimoto score: 0.83

MMs03342510
tanimoto score: 0.83

MMs03139057
tanimoto score: 0.83

MMs02122642
tanimoto score: 0.83


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