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 41 - 60 of 346 



of 18    Go to Page   



MMs00378798
tanimoto score: 0.77
MMs00378704
tanimoto score: 0.77
MMs03117524
tanimoto score: 0.77
MMs02624061
tanimoto score: 0.76

MMs02624062
tanimoto score: 0.76
MMs01173015
tanimoto score: 0.76
MMs02655289
tanimoto score: 0.76
MMs02655288
tanimoto score: 0.76

MMs01123452
tanimoto score: 0.76
MMs03550350
tanimoto score: 0.76
MMs01123453
tanimoto score: 0.76
MMs03126755
tanimoto score: 0.75

MMs03126754
tanimoto score: 0.75
MMs02654723
tanimoto score: 0.75
MMs00332993
tanimoto score: 0.75
MMs01175945
tanimoto score: 0.75

MMs00332992
tanimoto score: 0.75
MMs03173717
tanimoto score: 0.75
MMs03141140
tanimoto score: 0.75
MMs01175943
tanimoto score: 0.75


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