MMsINC Database Search
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Ligand PDB



ligand: 055
Name: (2S)-{[(3-{[(2-chloro-6-methylphenyl)carbamoyl]amino}naphthalen-2-yl)carbonyl]amino}(phenyl)ethanoic acid
SMILES: C
c1cccc(c1NC(=O)Nc2cc3ccccc3cc2C(=O)NC(c4ccccc4)C(=O)O)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17838Ionic States: 3134Tautomers: 587Drug Similarity: 3 Items found 321 - 340 of 17838 



of 892    Go to Page   



MMs00569466
tanimoto score: 0.77

MMs00811783
tanimoto score: 0.77

MMs00826244
tanimoto score: 0.77

MMs00569464
tanimoto score: 0.77

MMs01793933
tanimoto score: 0.77

MMs01792558
tanimoto score: 0.77

MMs01792136
tanimoto score: 0.77

MMs01791960
tanimoto score: 0.77

MMs01791744
tanimoto score: 0.77

MMs00429096
tanimoto score: 0.77

MMs00568280
tanimoto score: 0.77

MMs00568278
tanimoto score: 0.77

MMs00789329
tanimoto score: 0.77

MMs01792828
tanimoto score: 0.77

MMs00774287
tanimoto score: 0.77

MMs01756295
tanimoto score: 0.77

MMs00032245
tanimoto score: 0.77

MMs01756296
tanimoto score: 0.77

MMs01784204
tanimoto score: 0.77

MMs01705481
tanimoto score: 0.77


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