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 61 - 80 of 11944

of 598 Go to Page

MMs03039251 tanimoto score: 0.85	MMs03502806 tanimoto score: 0.85	MMs00482819 tanimoto score: 0.85	MMs00054887 tanimoto score: 0.85
MMs02302691 tanimoto score: 0.85	MMs02144225 tanimoto score: 0.85	MMs02317703 tanimoto score: 0.85	MMs01536316 tanimoto score: 0.85
MMs03777077 tanimoto score: 0.85	MMs02378148 tanimoto score: 0.85	MMs02231365 tanimoto score: 0.84	MMs00005085 tanimoto score: 0.84
MMs00006121 tanimoto score: 0.84	MMs02181921 tanimoto score: 0.84	MMs02181923 tanimoto score: 0.84	MMs00057063 tanimoto score: 0.84
MMs02860106 tanimoto score: 0.84	MMs02617535 tanimoto score: 0.84	MMs02616749 tanimoto score: 0.84	MMs02365112 tanimoto score: 0.84

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