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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

MMs00484951 tanimoto score: 0.72	MMs00484917 tanimoto score: 0.72	MMs00484569 tanimoto score: 0.72	MMs00484521 tanimoto score: 0.72
MMs03203097 tanimoto score: 0.72	MMs03203469 tanimoto score: 0.72	MMs03203479 tanimoto score: 0.72	MMs03203613 tanimoto score: 0.72
MMs03203714 tanimoto score: 0.72	MMs00484140 tanimoto score: 0.72	MMs03204503 tanimoto score: 0.72	MMs03204521 tanimoto score: 0.72
MMs03204542 tanimoto score: 0.72	MMs03204544 tanimoto score: 0.72	MMs03204547 tanimoto score: 0.72	MMs00483944 tanimoto score: 0.72
MMs03204562 tanimoto score: 0.72	MMs00483267 tanimoto score: 0.72	MMs03204571 tanimoto score: 0.72	MMs03205230 tanimoto score: 0.72

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