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ligand: NZH Name: (2S)-2-AMINO-3-[1-(1H-TETRAAZOL-5-YL)-1H-IMIDAZOL-4-YL]PROPANAL SMILES: c1c(ncn1c2[nH]nnn2)CC(C=O)N

[show PDB table]

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

of 17    Go to Page

MMs03918741 tanimoto score: 0.7	MMs02820099 tanimoto score: 0.7	MMs00483505 tanimoto score: 0.7	MMs02863868 tanimoto score: 0.7
MMs03204541 tanimoto score: 0.7	MMs03571689 tanimoto score: 0.7	MMs03202261 tanimoto score: 0.7	MMs03221590 tanimoto score: 0.7
MMs03079189 tanimoto score: 0.7	MMs03792858 tanimoto score: 0.7	MMs03430211 tanimoto score: 0.7	MMs03430228 tanimoto score: 0.7
MMs03289032 tanimoto score: 0.7	MMs03918742 tanimoto score: 0.7	MMs03204527 tanimoto score: 0.7	MMs00483067 tanimoto score: 0.7
MMs03458895 tanimoto score: 0.7	MMs00485293 tanimoto score: 0.7	MMs03963955 tanimoto score: 0.7	MMs03129987 tanimoto score: 0.7

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