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 581 - 600 of 11944

of 598 Go to Page

MMs02310405 tanimoto score: 0.79	MMs02791470 tanimoto score: 0.79	MMs01938425 tanimoto score: 0.79	MMs01806882 tanimoto score: 0.79
MMs01806880 tanimoto score: 0.79	MMs02676509 tanimoto score: 0.79	MMs00006584 tanimoto score: 0.79	MMs01806884 tanimoto score: 0.79
MMs02676742 tanimoto score: 0.79	MMs01806886 tanimoto score: 0.79	MMs00493544 tanimoto score: 0.79	MMs02301357 tanimoto score: 0.79
MMs02634703 tanimoto score: 0.79	MMs00001293 tanimoto score: 0.79	MMs02309356 tanimoto score: 0.79	MMs02303376 tanimoto score: 0.79
MMs02696425 tanimoto score: 0.79	MMs00044176 tanimoto score: 0.79	MMs00003030 tanimoto score: 0.79	MMs02617540 tanimoto score: 0.79

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