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 221 - 240 of 7791

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MMs03127800 tanimoto score: 0.84	MMs00485019 tanimoto score: 0.84	MMs00557135 tanimoto score: 0.84	MMs02208707 tanimoto score: 0.84
MMs00550596 tanimoto score: 0.84	MMs02006202 tanimoto score: 0.84	MMs03148927 tanimoto score: 0.84	MMs02035964 tanimoto score: 0.84
MMs02388864 tanimoto score: 0.84	MMs01086884 tanimoto score: 0.84	MMs02035966 tanimoto score: 0.84	MMs02087597 tanimoto score: 0.84
MMs00557136 tanimoto score: 0.84	MMs00755818 tanimoto score: 0.84	MMs00315487 tanimoto score: 0.84	MMs03149174 tanimoto score: 0.84
MMs00727255 tanimoto score: 0.83	MMs03127372 tanimoto score: 0.83	MMs03127635 tanimoto score: 0.83	MMs02388884 tanimoto score: 0.83

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