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 881 - 900 of 20271

of 1014 Go to Page

MMs01071322 tanimoto score: 0.76	MMs02289376 tanimoto score: 0.76	MMs02293680 tanimoto score: 0.76	MMs01042239 tanimoto score: 0.76
MMs01042240 tanimoto score: 0.76	MMs00527785 tanimoto score: 0.76	MMs01383529 tanimoto score: 0.76	MMs01042238 tanimoto score: 0.76
MMs01042241 tanimoto score: 0.76	MMs01383839 tanimoto score: 0.76	MMs00527786 tanimoto score: 0.76	MMs01002874 tanimoto score: 0.76
MMs00281448 tanimoto score: 0.76	MMs01383259 tanimoto score: 0.76	MMs02273746 tanimoto score: 0.76	MMs02289374 tanimoto score: 0.76
MMs00516796 tanimoto score: 0.76	MMs00516795 tanimoto score: 0.76	MMs02251061 tanimoto score: 0.76	MMs01378906 tanimoto score: 0.76

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