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 481 - 500 of 11944

of 598 Go to Page

MMs02791470 tanimoto score: 0.79	MMs02676509 tanimoto score: 0.79	MMs02676742 tanimoto score: 0.79	MMs02301358 tanimoto score: 0.79
MMs00005330 tanimoto score: 0.79	MMs02617540 tanimoto score: 0.79	MMs02634703 tanimoto score: 0.79	MMs00024322 tanimoto score: 0.79
MMs02617538 tanimoto score: 0.79	MMs00081937 tanimoto score: 0.79	MMs02286732 tanimoto score: 0.79	MMs00015581 tanimoto score: 0.79
MMs02286740 tanimoto score: 0.79	MMs00005055 tanimoto score: 0.79	MMs02269016 tanimoto score: 0.79	MMs02274510 tanimoto score: 0.79
MMs00482209 tanimoto score: 0.79	MMs02616188 tanimoto score: 0.79	MMs02277234 tanimoto score: 0.79	MMs02286728 tanimoto score: 0.79

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