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 81 - 100 of 273

of 14 Go to Page

MMs03260231 tanimoto score: 0.76	MMs02234352 tanimoto score: 0.76	MMs01989743 tanimoto score: 0.76	MMs03098149 tanimoto score: 0.76
MMs00011944 tanimoto score: 0.76	MMs02850815 tanimoto score: 0.76	MMs00270682 tanimoto score: 0.76	MMs02850816 tanimoto score: 0.76
MMs00255400 tanimoto score: 0.76	MMs02879744 tanimoto score: 0.76	MMs00483073 tanimoto score: 0.76	MMs02330140 tanimoto score: 0.76
MMs00482766 tanimoto score: 0.76	MMs03874482 tanimoto score: 0.76	MMs00009328 tanimoto score: 0.75	MMs02312067 tanimoto score: 0.75
MMs02543076 tanimoto score: 0.75	MMs00009095 tanimoto score: 0.75	MMs01990284 tanimoto score: 0.75	MMs02894658 tanimoto score: 0.75

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