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 21 - 40 of 20271

of 1014 Go to Page

MMs03935051 tanimoto score: 0.82	MMs00103223 tanimoto score: 0.82	MMs03947345 tanimoto score: 0.82	MMs03231841 tanimoto score: 0.82
MMs03080525 tanimoto score: 0.82	MMs03231842 tanimoto score: 0.82	MMs00192158 tanimoto score: 0.82	MMs00358944 tanimoto score: 0.82
MMs03080524 tanimoto score: 0.82	MMs03859298 tanimoto score: 0.82	MMs00559769 tanimoto score: 0.81	MMs00559767 tanimoto score: 0.81
MMs01317504 tanimoto score: 0.81	MMs00452164 tanimoto score: 0.81	MMs01317506 tanimoto score: 0.81	MMs00453054 tanimoto score: 0.81
MMs02967953 tanimoto score: 0.81	MMs02864176 tanimoto score: 0.81	MMs02371255 tanimoto score: 0.81	MMs02875952 tanimoto score: 0.81

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