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 41 - 60 of 17838

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MMs03443530 tanimoto score: 0.8	MMs01792869 tanimoto score: 0.8	MMs02947886 tanimoto score: 0.8	MMs01792639 tanimoto score: 0.8
MMs02435365 tanimoto score: 0.8	MMs02947887 tanimoto score: 0.8	MMs02321010 tanimoto score: 0.8	MMs01624810 tanimoto score: 0.8
MMs01624809 tanimoto score: 0.8	MMs01792918 tanimoto score: 0.8	MMs01285589 tanimoto score: 0.8	MMs00472890 tanimoto score: 0.8
MMs00473460 tanimoto score: 0.8	MMs01347522 tanimoto score: 0.8	MMs01824962 tanimoto score: 0.8	MMs01793747 tanimoto score: 0.8
MMs01791826 tanimoto score: 0.8	MMs01285587 tanimoto score: 0.8	MMs01347523 tanimoto score: 0.8	MMs01824960 tanimoto score: 0.8

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