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 221 - 240 of 11944

of 598 Go to Page

MMs02317598 tanimoto score: 0.82	MMs00000547 tanimoto score: 0.82	MMs00014304 tanimoto score: 0.82	MMs02617515 tanimoto score: 0.82
MMs02330281 tanimoto score: 0.82	MMs00524540 tanimoto score: 0.82	MMs02630543 tanimoto score: 0.82	MMs00002567 tanimoto score: 0.81
MMs00007671 tanimoto score: 0.81	MMs01533722 tanimoto score: 0.81	MMs02546900 tanimoto score: 0.81	MMs02552263 tanimoto score: 0.81
MMs02552261 tanimoto score: 0.81	MMs02318400 tanimoto score: 0.81	MMs02310518 tanimoto score: 0.81	MMs00442070 tanimoto score: 0.81
MMs00007609 tanimoto score: 0.81	MMs00004908 tanimoto score: 0.81	MMs00022046 tanimoto score: 0.81	MMs02305838 tanimoto score: 0.81

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