MMsINC Ligand

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 81 - 100 of 17838

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MMs03443530 tanimoto score: 0.8	MMs00561234 tanimoto score: 0.79	MMs00561237 tanimoto score: 0.79	MMs02960355 tanimoto score: 0.79
MMs00549263 tanimoto score: 0.79	MMs02960354 tanimoto score: 0.79	MMs02970653 tanimoto score: 0.79	MMs02883337 tanimoto score: 0.79
MMs02883336 tanimoto score: 0.79	MMs02945258 tanimoto score: 0.79	MMs02868537 tanimoto score: 0.79	MMs02867192 tanimoto score: 0.79
MMs02868538 tanimoto score: 0.79	MMs03101541 tanimoto score: 0.79	MMs02758656 tanimoto score: 0.79	MMs00197960 tanimoto score: 0.79
MMs00091676 tanimoto score: 0.79	MMs02775966 tanimoto score: 0.79	MMs02758655 tanimoto score: 0.79	MMs02573627 tanimoto score: 0.79

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