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 181 - 200 of 11944

of 598 Go to Page

MMs00524542 tanimoto score: 0.82	MMs00011816 tanimoto score: 0.82	MMs02847457 tanimoto score: 0.82	MMs02847459 tanimoto score: 0.82
MMs00484572 tanimoto score: 0.82	MMs02791740 tanimoto score: 0.82	MMs02843920 tanimoto score: 0.82	MMs01671513 tanimoto score: 0.82
MMs00000897 tanimoto score: 0.82	MMs01671511 tanimoto score: 0.82	MMs02617516 tanimoto score: 0.82	MMs02617525 tanimoto score: 0.82
MMs02617515 tanimoto score: 0.82	MMs02617526 tanimoto score: 0.82	MMs02630543 tanimoto score: 0.82	MMs00001313 tanimoto score: 0.82
MMs00000891 tanimoto score: 0.82	MMs00003742 tanimoto score: 0.82	MMs02630544 tanimoto score: 0.82	MMs00001295 tanimoto score: 0.82

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