MMsINC Ligand

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 221 - 240 of 20271

of 1014 Go to Page

MMs00199769 tanimoto score: 0.78	MMs00199768 tanimoto score: 0.78	MMs01721306 tanimoto score: 0.78	MMs01723843 tanimoto score: 0.78
MMs01723842 tanimoto score: 0.78	MMs01715272 tanimoto score: 0.78	MMs01721305 tanimoto score: 0.78	MMs01269441 tanimoto score: 0.78
MMs01269941 tanimoto score: 0.78	MMs00524472 tanimoto score: 0.78	MMs00524470 tanimoto score: 0.78	MMs01269942 tanimoto score: 0.78
MMs00511856 tanimoto score: 0.78	MMs00511858 tanimoto score: 0.78	MMs00145555 tanimoto score: 0.78	MMs01264617 tanimoto score: 0.78
MMs01273724 tanimoto score: 0.78	MMs00199767 tanimoto score: 0.78	MMs01266561 tanimoto score: 0.78	MMs01678480 tanimoto score: 0.78

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