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 321 - 340 of 20271

of 1014 Go to Page

MMs01678480 tanimoto score: 0.78	MMs01721306 tanimoto score: 0.78	MMs01621416 tanimoto score: 0.78	MMs01613380 tanimoto score: 0.78
MMs01613379 tanimoto score: 0.78	MMs02113205 tanimoto score: 0.78	MMs02050976 tanimoto score: 0.78	MMs02150184 tanimoto score: 0.78
MMs01497814 tanimoto score: 0.78	MMs00090108 tanimoto score: 0.78	MMs01497816 tanimoto score: 0.78	MMs00282356 tanimoto score: 0.78
MMs00862498 tanimoto score: 0.78	MMs01490770 tanimoto score: 0.78	MMs00147969 tanimoto score: 0.78	MMs01481191 tanimoto score: 0.78
MMs01490814 tanimoto score: 0.78	MMs00894284 tanimoto score: 0.78	MMs00282099 tanimoto score: 0.78	MMs00165278 tanimoto score: 0.78

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