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 1 - 20 of 17838 



of 892    Go to Page   



MMs00515371
tanimoto score: 0.85

MMs03437993
tanimoto score: 0.85

MMs00515373
tanimoto score: 0.85

MMs03437985
tanimoto score: 0.85

MMs01652103
tanimoto score: 0.84

MMs00571683
tanimoto score: 0.84

MMs01652101
tanimoto score: 0.84

MMs00571685
tanimoto score: 0.84

MMs01393978
tanimoto score: 0.82

MMs00864361
tanimoto score: 0.82

MMs01393976
tanimoto score: 0.82

MMs03443773
tanimoto score: 0.82

MMs00197959
tanimoto score: 0.82

MMs00521107
tanimoto score: 0.82

MMs03443542
tanimoto score: 0.82

MMs03443532
tanimoto score: 0.82

MMs00864363
tanimoto score: 0.82

MMs00197958
tanimoto score: 0.82

MMs03443783
tanimoto score: 0.82

MMs01793406
tanimoto score: 0.81


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