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 201 - 220 of 3736 



of 187    Go to Page   



MMs03039137
tanimoto score: 0.8
MMs03502799
tanimoto score: 0.8
MMs02886139
tanimoto score: 0.8
MMs03032761
tanimoto score: 0.8

MMs02302791
tanimoto score: 0.8
MMs02326697
tanimoto score: 0.8
MMs03039655
tanimoto score: 0.8
MMs02303872
tanimoto score: 0.8

MMs03039139
tanimoto score: 0.8
MMs03502796
tanimoto score: 0.8
MMs00012329
tanimoto score: 0.8
MMs00012331
tanimoto score: 0.8

MMs02863819
tanimoto score: 0.8
MMs02273029
tanimoto score: 0.8
MMs03456288
tanimoto score: 0.8
MMs03456290
tanimoto score: 0.8

MMs00482953
tanimoto score: 0.8
MMs03539110
tanimoto score: 0.8
MMs01728232
tanimoto score: 0.8
MMs01734137
tanimoto score: 0.8


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