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 421 - 440 of 11944

of 598 Go to Page

MMs02305829 tanimoto score: 0.8	MMs00063029 tanimoto score: 0.8	MMs02306425 tanimoto score: 0.8	MMs02309756 tanimoto score: 0.8
MMs02962696 tanimoto score: 0.8	MMs01731962 tanimoto score: 0.8	MMs00006887 tanimoto score: 0.8	MMs02177348 tanimoto score: 0.8
MMs02861598 tanimoto score: 0.8	MMs00774944 tanimoto score: 0.8	MMs00006666 tanimoto score: 0.8	MMs01670995 tanimoto score: 0.8
MMs02847589 tanimoto score: 0.8	MMs02287212 tanimoto score: 0.8	MMs01670991 tanimoto score: 0.8	MMs02853142 tanimoto score: 0.8
MMs02854367 tanimoto score: 0.8	MMs00057126 tanimoto score: 0.8	MMs02791508 tanimoto score: 0.8	MMs02791920 tanimoto score: 0.8

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