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 361 - 380 of 3736 



of 187    Go to Page   



MMs00000814
tanimoto score: 0.78

MMs03038989
tanimoto score: 0.78

MMs03035426
tanimoto score: 0.78

MMs02221718
tanimoto score: 0.78

MMs02221712
tanimoto score: 0.78

MMs02845693
tanimoto score: 0.78

MMs02221714
tanimoto score: 0.78

MMs00014316
tanimoto score: 0.78

MMs02221716
tanimoto score: 0.78

MMs03038977
tanimoto score: 0.78

MMs03040634
tanimoto score: 0.78

MMs03320097
tanimoto score: 0.77

MMs03320113
tanimoto score: 0.77

MMs03310944
tanimoto score: 0.77

MMs03329687
tanimoto score: 0.77

MMs00001243
tanimoto score: 0.77

MMs02904310
tanimoto score: 0.77

MMs02366519
tanimoto score: 0.77

MMs00001214
tanimoto score: 0.77

MMs02180750
tanimoto score: 0.77


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