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 21 - 40 of 17838

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MMs01793022 tanimoto score: 0.81	MMs03898832 tanimoto score: 0.81	MMs00988284 tanimoto score: 0.81	MMs01793406 tanimoto score: 0.81
MMs03898844 tanimoto score: 0.81	MMs02427616 tanimoto score: 0.81	MMs00988286 tanimoto score: 0.81	MMs01792879 tanimoto score: 0.81
MMs02355633 tanimoto score: 0.81	MMs03897797 tanimoto score: 0.81	MMs02446988 tanimoto score: 0.81	MMs02321008 tanimoto score: 0.81
MMs03897791 tanimoto score: 0.81	MMs01881815 tanimoto score: 0.81	MMs02341911 tanimoto score: 0.81	MMs01794421 tanimoto score: 0.81
MMs01794423 tanimoto score: 0.81	MMs01881813 tanimoto score: 0.81	MMs03899801 tanimoto score: 0.81	MMs03899796 tanimoto score: 0.81

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