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 421 - 440 of 20271

of 1014 Go to Page

MMs02113206 tanimoto score: 0.78	MMs00166119 tanimoto score: 0.78	MMs00145555 tanimoto score: 0.78	MMs00207690 tanimoto score: 0.78
MMs01281468 tanimoto score: 0.78	MMs00858971 tanimoto score: 0.78	MMs02113209 tanimoto score: 0.78	MMs00894284 tanimoto score: 0.78
MMs00862498 tanimoto score: 0.78	MMs02050976 tanimoto score: 0.78	MMs02087138 tanimoto score: 0.78	MMs01344458 tanimoto score: 0.78
MMs00211825 tanimoto score: 0.78	MMs02087140 tanimoto score: 0.78	MMs02113210 tanimoto score: 0.78	MMs03080549 tanimoto score: 0.78
MMs03081486 tanimoto score: 0.78	MMs03081487 tanimoto score: 0.78	MMs01723842 tanimoto score: 0.78	MMs01320150 tanimoto score: 0.78

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