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 81 - 100 of 11944

of 598 Go to Page

MMs02365112 tanimoto score: 0.84	MMs00834634 tanimoto score: 0.84	MMs00012823 tanimoto score: 0.84	MMs03039385 tanimoto score: 0.84
MMs02301766 tanimoto score: 0.84	MMs00057063 tanimoto score: 0.84	MMs03039387 tanimoto score: 0.84	MMs02231365 tanimoto score: 0.84
MMs00010389 tanimoto score: 0.84	MMs02860106 tanimoto score: 0.84	MMs02616749 tanimoto score: 0.84	MMs02181923 tanimoto score: 0.84
MMs02617535 tanimoto score: 0.84	MMs00000853 tanimoto score: 0.83	MMs00000851 tanimoto score: 0.83	MMs02356314 tanimoto score: 0.83
MMs02356191 tanimoto score: 0.83	MMs02120371 tanimoto score: 0.83	MMs00000806 tanimoto score: 0.83	MMs02120372 tanimoto score: 0.83

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