MMsINC Database Search
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Ligand PDB



ligand: MHA
Name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O
[show PDB table]


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

Neutral Molecules: 273Ionic States: 95Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 273 



of 14    Go to Page   



MMs02390166
tanimoto score: 0.74

MMs02321921
tanimoto score: 0.74

MMs02300355
tanimoto score: 0.74

MMs02352941
tanimoto score: 0.74

MMs02440589
tanimoto score: 0.74

MMs03918945
tanimoto score: 0.74

MMs00484463
tanimoto score: 0.74

MMs03206824
tanimoto score: 0.74

MMs00484743
tanimoto score: 0.74

MMs03206613
tanimoto score: 0.74

MMs03201815
tanimoto score: 0.74

MMs00484810
tanimoto score: 0.74

MMs00937897
tanimoto score: 0.74

MMs00484118
tanimoto score: 0.74

MMs00484116
tanimoto score: 0.74

MMs03201171
tanimoto score: 0.74

MMs00483555
tanimoto score: 0.74

MMs00483538
tanimoto score: 0.74

MMs03167801
tanimoto score: 0.74

MMs00482986
tanimoto score: 0.74


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