MMsINC Database Search
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Ligand PDB



ligand: A00
Name: N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)-
beta-phenyl-L-phenylalaninamide
SMILES: CC(C)CN(C(CCCCNC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)CO)S(=O)(
=O)c3ccc(cc3)N
[show PDB table]


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

Neutral Molecules: 20271Ionic States: 2119Tautomers: 560Drug Similarity: 16 Items found 841 - 860 of 20271 



of 1014    Go to Page   



MMs00282107
tanimoto score: 0.77

MMs00282139
tanimoto score: 0.77

MMs00536900
tanimoto score: 0.77

MMs00207722
tanimoto score: 0.77

MMs00285374
tanimoto score: 0.77

MMs02383995
tanimoto score: 0.77

MMs01002867
tanimoto score: 0.77

MMs00281982
tanimoto score: 0.77

MMs00281983
tanimoto score: 0.77

MMs01387493
tanimoto score: 0.77

MMs02333513
tanimoto score: 0.77

MMs03153001
tanimoto score: 0.77

MMs01383080
tanimoto score: 0.77

MMs03160897
tanimoto score: 0.77

MMs01383078
tanimoto score: 0.77

MMs01382915
tanimoto score: 0.77

MMs01659715
tanimoto score: 0.77

MMs03163272
tanimoto score: 0.77

MMs01382916
tanimoto score: 0.77

MMs02273747
tanimoto score: 0.77


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