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 361 - 380 of 20271

of 1014 Go to Page

MMs00440919 tanimoto score: 0.78	MMs02754753 tanimoto score: 0.78	MMs02150184 tanimoto score: 0.78	MMs02187476 tanimoto score: 0.78
MMs00166133 tanimoto score: 0.78	MMs00166131 tanimoto score: 0.78	MMs02113210 tanimoto score: 0.78	MMs02150182 tanimoto score: 0.78
MMs00970378 tanimoto score: 0.78	MMs02113205 tanimoto score: 0.78	MMs01421442 tanimoto score: 0.78	MMs01421441 tanimoto score: 0.78
MMs02113206 tanimoto score: 0.78	MMs02087138 tanimoto score: 0.78	MMs02087140 tanimoto score: 0.78	MMs00166129 tanimoto score: 0.78
MMs01320149 tanimoto score: 0.78	MMs02113209 tanimoto score: 0.78	MMs01723842 tanimoto score: 0.78	MMs00166115 tanimoto score: 0.78

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