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 201 - 220 of 7791

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MMs01089531 tanimoto score: 0.84	MMs03204702 tanimoto score: 0.84	MMs00550596 tanimoto score: 0.84	MMs02389211 tanimoto score: 0.84
MMs03148927 tanimoto score: 0.84	MMs01086884 tanimoto score: 0.84	MMs00755818 tanimoto score: 0.84	MMs03127800 tanimoto score: 0.84
MMs00315485 tanimoto score: 0.84	MMs03127801 tanimoto score: 0.84	MMs00572135 tanimoto score: 0.84	MMs02035966 tanimoto score: 0.84
MMs02035964 tanimoto score: 0.84	MMs02388864 tanimoto score: 0.84	MMs02035951 tanimoto score: 0.84	MMs00485019 tanimoto score: 0.84
MMs02035952 tanimoto score: 0.84	MMs00291447 tanimoto score: 0.84	MMs00397377 tanimoto score: 0.84	MMs03113583 tanimoto score: 0.84

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