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 421 - 440 of 3736 



of 187    Go to Page   



MMs02904310
tanimoto score: 0.77

MMs02175802
tanimoto score: 0.77

MMs00001289
tanimoto score: 0.77

MMs02180750
tanimoto score: 0.77

MMs02886503
tanimoto score: 0.77

MMs02886491
tanimoto score: 0.77

MMs00001287
tanimoto score: 0.77

MMs02336143
tanimoto score: 0.77

MMs00482910
tanimoto score: 0.77

MMs02144674
tanimoto score: 0.77

MMs02336142
tanimoto score: 0.77

MMs02336140
tanimoto score: 0.77

MMs02336138
tanimoto score: 0.77

MMs02336110
tanimoto score: 0.77

MMs03363807
tanimoto score: 0.77

MMs00482585
tanimoto score: 0.77

MMs03078388
tanimoto score: 0.77

MMs00000843
tanimoto score: 0.77

MMs03040641
tanimoto score: 0.77

MMs03098739
tanimoto score: 0.77


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