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 341 - 360 of 11944

of 598 Go to Page

MMs00754155 tanimoto score: 0.81	MMs01870606 tanimoto score: 0.81	MMs02310518 tanimoto score: 0.81	MMs00442070 tanimoto score: 0.81
MMs01888955 tanimoto score: 0.81	MMs00754448 tanimoto score: 0.81	MMs00054821 tanimoto score: 0.81	MMs00013245 tanimoto score: 0.81
MMs00007671 tanimoto score: 0.81	MMs01888957 tanimoto score: 0.81	MMs03466266 tanimoto score: 0.81	MMs00049115 tanimoto score: 0.8
MMs01753808 tanimoto score: 0.8	MMs02309730 tanimoto score: 0.8	MMs00048767 tanimoto score: 0.8	MMs00048350 tanimoto score: 0.8
MMs00049125 tanimoto score: 0.8	MMs02861598 tanimoto score: 0.8	MMs02309756 tanimoto score: 0.8	MMs02854367 tanimoto score: 0.8

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