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 21 - 40 of 11944

of 598 Go to Page

MMs02890636 tanimoto score: 0.87	MMs02890692 tanimoto score: 0.87	MMs03039195 tanimoto score: 0.87	MMs03221961 tanimoto score: 0.87
MMs02257502 tanimoto score: 0.87	MMs03039197 tanimoto score: 0.87	MMs03039199 tanimoto score: 0.87	MMs02890638 tanimoto score: 0.87
MMs03039201 tanimoto score: 0.87	MMs00000905 tanimoto score: 0.86	MMs00000371 tanimoto score: 0.86	MMs03039191 tanimoto score: 0.86
MMs00528658 tanimoto score: 0.86	MMs00000433 tanimoto score: 0.86	MMs02311252 tanimoto score: 0.86	MMs03039189 tanimoto score: 0.86
MMs02310280 tanimoto score: 0.86	MMs02864843 tanimoto score: 0.86	MMs02376256 tanimoto score: 0.86	MMs00173484 tanimoto score: 0.86

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