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 141 - 160 of 273

of 14 Go to Page

MMs02487659 tanimoto score: 0.74	MMs03364918 tanimoto score: 0.74	MMs00482469 tanimoto score: 0.74	MMs02321923 tanimoto score: 0.74
MMs00344423 tanimoto score: 0.74	MMs02204827 tanimoto score: 0.74	MMs03862321 tanimoto score: 0.74	MMs02345861 tanimoto score: 0.74
MMs00230653 tanimoto score: 0.73	MMs00009067 tanimoto score: 0.73	MMs00011630 tanimoto score: 0.73	MMs00011994 tanimoto score: 0.73
MMs00055139 tanimoto score: 0.73	MMs00057242 tanimoto score: 0.73	MMs00482241 tanimoto score: 0.73	MMs00484023 tanimoto score: 0.73
MMs00484121 tanimoto score: 0.73	MMs01990290 tanimoto score: 0.73	MMs02199756 tanimoto score: 0.73	MMs02234985 tanimoto score: 0.73

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