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 41 - 60 of 11944

of 598 Go to Page

MMs02376256 tanimoto score: 0.86	MMs03039253 tanimoto score: 0.86	MMs03039255 tanimoto score: 0.86	MMs00528658 tanimoto score: 0.86
MMs03039207 tanimoto score: 0.85	MMs02378148 tanimoto score: 0.85	MMs03034135 tanimoto score: 0.85	MMs00521065 tanimoto score: 0.85
MMs02317703 tanimoto score: 0.85	MMs02302691 tanimoto score: 0.85	MMs02228326 tanimoto score: 0.85	MMs02179844 tanimoto score: 0.85
MMs00054887 tanimoto score: 0.85	MMs02857705 tanimoto score: 0.85	MMs02144223 tanimoto score: 0.85	MMs00049995 tanimoto score: 0.85
MMs00052605 tanimoto score: 0.85	MMs02144225 tanimoto score: 0.85	MMs02403343 tanimoto score: 0.85	MMs00482819 tanimoto score: 0.85

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