MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 01W
Name: (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCC
C(C(=O)[O-])[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7791Ionic States: 2475Tautomers: 250Drug Similarity: 0

Items found 61 - 80 of 7791

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MMs02434405 tanimoto score: 0.88	MMs02388896 tanimoto score: 0.88	MMs02404222 tanimoto score: 0.88	MMs01087856 tanimoto score: 0.88
MMs02388898 tanimoto score: 0.88	MMs02087042 tanimoto score: 0.88	MMs02087627 tanimoto score: 0.88	MMs02410283 tanimoto score: 0.88
MMs02388870 tanimoto score: 0.87	MMs02388872 tanimoto score: 0.87	MMs02388862 tanimoto score: 0.87	MMs02388874 tanimoto score: 0.87
MMs00545299 tanimoto score: 0.87	MMs02388876 tanimoto score: 0.87	MMs03244270 tanimoto score: 0.87	MMs03244268 tanimoto score: 0.87
MMs03243505 tanimoto score: 0.87	MMs03243451 tanimoto score: 0.87	MMs03127374 tanimoto score: 0.87	MMs02087588 tanimoto score: 0.87

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