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 281 - 300 of 17838

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MMs02549403 tanimoto score: 0.78	MMs02549405 tanimoto score: 0.78	MMs00956716 tanimoto score: 0.78	MMs00428983 tanimoto score: 0.77
MMs01792558 tanimoto score: 0.77	MMs01792136 tanimoto score: 0.77	MMs00789329 tanimoto score: 0.77	MMs00559819 tanimoto score: 0.77
MMs01791744 tanimoto score: 0.77	MMs01791960 tanimoto score: 0.77	MMs00774287 tanimoto score: 0.77	MMs00428914 tanimoto score: 0.77
MMs00776322 tanimoto score: 0.77	MMs01784204 tanimoto score: 0.77	MMs00772404 tanimoto score: 0.77	MMs01756295 tanimoto score: 0.77
MMs01756296 tanimoto score: 0.77	MMs01792828 tanimoto score: 0.77	MMs01683715 tanimoto score: 0.77	MMs01683716 tanimoto score: 0.77

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