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 921 - 940 of 20271

of 1014 Go to Page

MMs02422274 tanimoto score: 0.76	MMs02425721 tanimoto score: 0.76	MMs00281476 tanimoto score: 0.76	MMs02373227 tanimoto score: 0.76
MMs02425722 tanimoto score: 0.76	MMs02293680 tanimoto score: 0.76	MMs00281448 tanimoto score: 0.76	MMs01387355 tanimoto score: 0.76
MMs02317551 tanimoto score: 0.76	MMs02425723 tanimoto score: 0.76	MMs02289374 tanimoto score: 0.76	MMs00208421 tanimoto score: 0.76
MMs01076015 tanimoto score: 0.76	MMs02289376 tanimoto score: 0.76	MMs01071322 tanimoto score: 0.76	MMs02273746 tanimoto score: 0.76
MMs02289378 tanimoto score: 0.76	MMs00576908 tanimoto score: 0.76	MMs01383259 tanimoto score: 0.76	MMs01383529 tanimoto score: 0.76

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