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 461 - 480 of 11944 



of 598    Go to Page   



MMs02791508
tanimoto score: 0.8

MMs01670995
tanimoto score: 0.8

MMs01670991
tanimoto score: 0.8

MMs00774944
tanimoto score: 0.8

MMs02635536
tanimoto score: 0.8

MMs02287212
tanimoto score: 0.8

MMs00051734
tanimoto score: 0.8

MMs02109042
tanimoto score: 0.8

MMs02319396
tanimoto score: 0.8

MMs02197889
tanimoto score: 0.8

MMs02341393
tanimoto score: 0.8

MMs02639677
tanimoto score: 0.8

MMs03039697
tanimoto score: 0.8

MMs01341706
tanimoto score: 0.8

MMs00411710
tanimoto score: 0.79

MMs02277234
tanimoto score: 0.79

MMs00005330
tanimoto score: 0.79

MMs02266114
tanimoto score: 0.79

MMs02616592
tanimoto score: 0.79

MMs02616188
tanimoto score: 0.79


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