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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

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MMs00484591 tanimoto score: 0.73	MMs00017010 tanimoto score: 0.73	MMs03922542 tanimoto score: 0.73	MMs03922541 tanimoto score: 0.73
MMs03334381 tanimoto score: 0.73	MMs01958860 tanimoto score: 0.73	MMs02626031 tanimoto score: 0.73	MMs03915157 tanimoto score: 0.73
MMs03288498 tanimoto score: 0.72	MMs02183580 tanimoto score: 0.72	MMs00485336 tanimoto score: 0.72	MMs02820132 tanimoto score: 0.72
MMs02862906 tanimoto score: 0.72	MMs03075909 tanimoto score: 0.72	MMs00485301 tanimoto score: 0.72	MMs03081859 tanimoto score: 0.72
MMs03081860 tanimoto score: 0.72	MMs03081861 tanimoto score: 0.72	MMs03129983 tanimoto score: 0.72	MMs03130713 tanimoto score: 0.72

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