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 941 - 960 of 20271

of 1014 Go to Page

MMs00164577 tanimoto score: 0.76	MMs01422873 tanimoto score: 0.76	MMs02273746 tanimoto score: 0.76	MMs02317551 tanimoto score: 0.76
MMs00562758 tanimoto score: 0.76	MMs01154206 tanimoto score: 0.76	MMs02425721 tanimoto score: 0.76	MMs01383529 tanimoto score: 0.76
MMs01406206 tanimoto score: 0.76	MMs02505415 tanimoto score: 0.76	MMs01383259 tanimoto score: 0.76	MMs00281448 tanimoto score: 0.76
MMs00574397 tanimoto score: 0.76	MMs01383839 tanimoto score: 0.76	MMs02251061 tanimoto score: 0.76	MMs00574396 tanimoto score: 0.76
MMs00164560 tanimoto score: 0.76	MMs01412205 tanimoto score: 0.76	MMs00281476 tanimoto score: 0.76	MMs00164559 tanimoto score: 0.76

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