MMsINC Database Search
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Ligand PDB



ligand: 682
Name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE
SMILES: [
H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N		[show PDB table]

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

Neutral Molecules: 346Ionic States: 32Tautomers: 1Drug Similarity: 0 Items found 341 - 360 of 346 



of 18    Go to Page   



MMs03181960
tanimoto score: 0.7
MMs00037294
tanimoto score: 0.7
MMs00265304
tanimoto score: 0.7
MMs02654709
tanimoto score: 0.7

MMs01165070
tanimoto score: 0.7
MMs03120742
tanimoto score: 0.7


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