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 161 - 180 of 7791

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MMs03156476 tanimoto score: 0.85	MMs02087051 tanimoto score: 0.85	MMs02391352 tanimoto score: 0.85	MMs03134068 tanimoto score: 0.85
MMs00755672 tanimoto score: 0.85	MMs03134762 tanimoto score: 0.85	MMs02203380 tanimoto score: 0.85	MMs02087589 tanimoto score: 0.85
MMs03127799 tanimoto score: 0.85	MMs03134763 tanimoto score: 0.85	MMs03228794 tanimoto score: 0.85	MMs02035966 tanimoto score: 0.84
MMs02035964 tanimoto score: 0.84	MMs00767460 tanimoto score: 0.84	MMs02035952 tanimoto score: 0.84	MMs02006202 tanimoto score: 0.84
MMs02006118 tanimoto score: 0.84	MMs02006201 tanimoto score: 0.84	MMs02035951 tanimoto score: 0.84	MMs02006117 tanimoto score: 0.84

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