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 341 - 360 of 3736 



of 187    Go to Page   



MMs02233656
tanimoto score: 0.78

MMs03538176
tanimoto score: 0.78

MMs03039001
tanimoto score: 0.78

MMs00001277
tanimoto score: 0.78

MMs03039003
tanimoto score: 0.78

MMs02221718
tanimoto score: 0.78

MMs02221716
tanimoto score: 0.78

MMs03038991
tanimoto score: 0.78

MMs02221714
tanimoto score: 0.78

MMs03038987
tanimoto score: 0.78

MMs03038989
tanimoto score: 0.78

MMs03038979
tanimoto score: 0.78

MMs03038977
tanimoto score: 0.78

MMs03038985
tanimoto score: 0.78

MMs00000881
tanimoto score: 0.78

MMs02997006
tanimoto score: 0.78

MMs03035426
tanimoto score: 0.78

MMs02399958
tanimoto score: 0.78

MMs03293757
tanimoto score: 0.78

MMs00000814
tanimoto score: 0.78


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