MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MCG
Name: (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE
SMILES: CC(c1ccc(cc1)C(=O)O)(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 11944Ionic States: 4367Tautomers: 869Drug Similarity: 10

Items found 501 - 520 of 11944

of 598 Go to Page

MMs02286732 tanimoto score: 0.79	MMs02286740 tanimoto score: 0.79	MMs02286728 tanimoto score: 0.79	MMs02286730 tanimoto score: 0.79
MMs02676509 tanimoto score: 0.79	MMs00013641 tanimoto score: 0.79	MMs02310401 tanimoto score: 0.79	MMs01806882 tanimoto score: 0.79
MMs01806880 tanimoto score: 0.79	MMs00013639 tanimoto score: 0.79	MMs00482209 tanimoto score: 0.79	MMs02277234 tanimoto score: 0.79
MMs01738721 tanimoto score: 0.79	MMs02301361 tanimoto score: 0.79	MMs02634703 tanimoto score: 0.79	MMs02676742 tanimoto score: 0.79
MMs02266114 tanimoto score: 0.79	MMs00081937 tanimoto score: 0.79	MMs02616592 tanimoto score: 0.79	MMs02616188 tanimoto score: 0.79

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