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 101 - 120 of 273

of 14 Go to Page

MMs01771835 tanimoto score: 0.75	MMs03505224 tanimoto score: 0.75	MMs00009095 tanimoto score: 0.75	MMs03856576 tanimoto score: 0.75
MMs03403773 tanimoto score: 0.75	MMs00484461 tanimoto score: 0.75	MMs00329070 tanimoto score: 0.75	MMs00483689 tanimoto score: 0.75
MMs00009330 tanimoto score: 0.75	MMs00009329 tanimoto score: 0.75	MMs03481134 tanimoto score: 0.75	MMs03201171 tanimoto score: 0.74
MMs03167801 tanimoto score: 0.74	MMs02204827 tanimoto score: 0.74	MMs00482469 tanimoto score: 0.74	MMs02390166 tanimoto score: 0.74
MMs00010837 tanimoto score: 0.74	MMs02440589 tanimoto score: 0.74	MMs02321921 tanimoto score: 0.74	MMs02487659 tanimoto score: 0.74

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