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 401 - 420 of 3736 



of 187    Go to Page   



MMs02233662
tanimoto score: 0.77

MMs03038999
tanimoto score: 0.77

MMs03039054
tanimoto score: 0.77

MMs02366519
tanimoto score: 0.77

MMs02180750
tanimoto score: 0.77

MMs02175802
tanimoto score: 0.77

MMs00482910
tanimoto score: 0.77

MMs02904310
tanimoto score: 0.77

MMs03022830
tanimoto score: 0.77

MMs00001301
tanimoto score: 0.77

MMs00001299
tanimoto score: 0.77

MMs00003684
tanimoto score: 0.77

MMs02144674
tanimoto score: 0.77

MMs02336110
tanimoto score: 0.77

MMs02336138
tanimoto score: 0.77

MMs02336140
tanimoto score: 0.77

MMs02126507
tanimoto score: 0.77

MMs02336142
tanimoto score: 0.77

MMs03098739
tanimoto score: 0.77

MMs03100013
tanimoto score: 0.77


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