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 521 - 540 of 11944

of 598 Go to Page

MMs01738721 tanimoto score: 0.79	MMs00011281 tanimoto score: 0.79	MMs02286732 tanimoto score: 0.79	MMs02696536 tanimoto score: 0.79
MMs02617540 tanimoto score: 0.79	MMs02269016 tanimoto score: 0.79	MMs02274510 tanimoto score: 0.79	MMs02277234 tanimoto score: 0.79
MMs02617538 tanimoto score: 0.79	MMs02266114 tanimoto score: 0.79	MMs00052501 tanimoto score: 0.79	MMs00010366 tanimoto score: 0.79
MMs02616188 tanimoto score: 0.79	MMs02616592 tanimoto score: 0.79	MMs00009858 tanimoto score: 0.79	MMs00020173 tanimoto score: 0.79
MMs00081937 tanimoto score: 0.79	MMs00042860 tanimoto score: 0.79	MMs02253806 tanimoto score: 0.79	MMs02254977 tanimoto score: 0.79

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