MMsINC Ligand

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 1 - 20 of 273

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MMs00014142 tanimoto score: 1	MMs00010680 tanimoto score: 0.89	MMs00482299 tanimoto score: 0.89	MMs00010966 tanimoto score: 0.88
MMs02902200 tanimoto score: 0.88	MMs03201799 tanimoto score: 0.87	MMs01536017 tanimoto score: 0.87	MMs00482748 tanimoto score: 0.87
MMs00482574 tanimoto score: 0.87	MMs00484132 tanimoto score: 0.87	MMs00482622 tanimoto score: 0.86	MMs00482631 tanimoto score: 0.86
MMs00008842 tanimoto score: 0.86	MMs03201660 tanimoto score: 0.86	MMs03404467 tanimoto score: 0.85	MMs00484513 tanimoto score: 0.84
MMs03403776 tanimoto score: 0.84	MMs03076731 tanimoto score: 0.84	MMs00484236 tanimoto score: 0.84	MMs02372643 tanimoto score: 0.84