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 381 - 400 of 11944

of 598 Go to Page

MMs01890055 tanimoto score: 0.8	MMs03039698 tanimoto score: 0.8	MMs01753808 tanimoto score: 0.8	MMs00057126 tanimoto score: 0.8
MMs01731962 tanimoto score: 0.8	MMs02300441 tanimoto score: 0.8	MMs02287212 tanimoto score: 0.8	MMs02855823 tanimoto score: 0.8
MMs02861598 tanimoto score: 0.8	MMs00049115 tanimoto score: 0.8	MMs02847589 tanimoto score: 0.8	MMs00007754 tanimoto score: 0.8
MMs02853142 tanimoto score: 0.8	MMs02854367 tanimoto score: 0.8	MMs00049125 tanimoto score: 0.8	MMs00715389 tanimoto score: 0.8
MMs02855821 tanimoto score: 0.8	MMs00048350 tanimoto score: 0.8	MMs00700522 tanimoto score: 0.8	MMs02791508 tanimoto score: 0.8

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