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 861 - 880 of 20271

of 1014 Go to Page

MMs00207722 tanimoto score: 0.77	MMs00534998 tanimoto score: 0.77	MMs02511205 tanimoto score: 0.77	MMs02383995 tanimoto score: 0.77
MMs00167111 tanimoto score: 0.77	MMs02404221 tanimoto score: 0.77	MMs01311428 tanimoto score: 0.77	MMs02333513 tanimoto score: 0.77
MMs02273747 tanimoto score: 0.77	MMs02715121 tanimoto score: 0.77	MMs02946686 tanimoto score: 0.77	MMs00516795 tanimoto score: 0.76
MMs00166113 tanimoto score: 0.76	MMs00516796 tanimoto score: 0.76	MMs00166111 tanimoto score: 0.76	MMs00166109 tanimoto score: 0.76
MMs00511679 tanimoto score: 0.76	MMs00511678 tanimoto score: 0.76	MMs02251061 tanimoto score: 0.76	MMs01376520 tanimoto score: 0.76

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