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 61 - 80 of 79 



of 4    Go to Page   



MMs02311694
tanimoto score: 0.71

MMs02361034
tanimoto score: 0.71

MMs02865701
tanimoto score: 0.71

MMs03403886
tanimoto score: 0.71

MMs03403895
tanimoto score: 0.71

MMs03404648
tanimoto score: 0.71

MMs03405044
tanimoto score: 0.71

MMs03855399
tanimoto score: 0.71

MMs00008184
tanimoto score: 0.71

MMs02266012
tanimoto score: 0.7

MMs02276103
tanimoto score: 0.7

MMs02276105
tanimoto score: 0.7

MMs02276101
tanimoto score: 0.7

MMs03034398
tanimoto score: 0.7

MMs03034396
tanimoto score: 0.7

MMs02352211
tanimoto score: 0.7

MMs02352210
tanimoto score: 0.7

MMs02352208
tanimoto score: 0.7

MMs02276107
tanimoto score: 0.7


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