MMsINC Database Search
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Ligand PDB



ligand: A33
Name: 2-(carboxymethyl)-D-aspartic acid
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 79Ionic States: 23Tautomers: 0Drug Similarity: 4 Items found 1 - 20 of 79 



of 4    Go to Page   



MMs02358590
tanimoto score: 0.84
MMs00013849
tanimoto score: 0.84
MMs02358594
tanimoto score: 0.84
MMs02358580
tanimoto score: 0.84

MMs02358592
tanimoto score: 0.84
MMs02358576
tanimoto score: 0.84
MMs02358588
tanimoto score: 0.84
MMs02358578
tanimoto score: 0.84

MMs00010295
tanimoto score: 0.84
MMs02358574
tanimoto score: 0.84
MMs00011385
tanimoto score: 0.79
MMs00011852
tanimoto score: 0.79

MMs03202037
tanimoto score: 0.78
MMs03202007
tanimoto score: 0.78
MMs02315481
tanimoto score: 0.78
MMs02315485
tanimoto score: 0.78

MMs02315479
tanimoto score: 0.78
MMs02315483
tanimoto score: 0.78
MMs03098817
tanimoto score: 0.77
MMs02884605
tanimoto score: 0.77


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