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 161 - 180 of 17838

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MMs00032243 tanimoto score: 0.78	MMs00525554 tanimoto score: 0.78	MMs01794012 tanimoto score: 0.78	MMs00032239 tanimoto score: 0.78
MMs00563181 tanimoto score: 0.78	MMs00525555 tanimoto score: 0.78	MMs02549407 tanimoto score: 0.78	MMs00506813 tanimoto score: 0.78
MMs00506814 tanimoto score: 0.78	MMs00770480 tanimoto score: 0.78	MMs01793948 tanimoto score: 0.78	MMs00506648 tanimoto score: 0.78
MMs00506647 tanimoto score: 0.78	MMs00338870 tanimoto score: 0.78	MMs01792495 tanimoto score: 0.78	MMs01667271 tanimoto score: 0.78
MMs00467650 tanimoto score: 0.78	MMs01702267 tanimoto score: 0.78	MMs00285906 tanimoto score: 0.78	MMs00285907 tanimoto score: 0.78

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