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 101 - 120 of 3736 



of 187    Go to Page   



MMs03776996
tanimoto score: 0.82

MMs03360108
tanimoto score: 0.82

MMs00016079
tanimoto score: 0.82

MMs02902228
tanimoto score: 0.82

MMs02227348
tanimoto score: 0.82

MMs03537226
tanimoto score: 0.82

MMs03537357
tanimoto score: 0.82

MMs01725448
tanimoto score: 0.82

MMs02902291
tanimoto score: 0.82

MMs02340255
tanimoto score: 0.82

MMs00001317
tanimoto score: 0.82

MMs00056181
tanimoto score: 0.82

MMs00000855
tanimoto score: 0.82

MMs00000901
tanimoto score: 0.82

MMs03522909
tanimoto score: 0.82

MMs00043891
tanimoto score: 0.82

MMs03039105
tanimoto score: 0.82

MMs03039107
tanimoto score: 0.82

MMs00004688
tanimoto score: 0.82

MMs03522910
tanimoto score: 0.82


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