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 741 - 760 of 20271

of 1014 Go to Page

MMs02247544 tanimoto score: 0.77	MMs01470123 tanimoto score: 0.77	MMs00863561 tanimoto score: 0.77	MMs00172059 tanimoto score: 0.77
MMs02768574 tanimoto score: 0.77	MMs00210747 tanimoto score: 0.77	MMs01470148 tanimoto score: 0.77	MMs02772658 tanimoto score: 0.77
MMs00172058 tanimoto score: 0.77	MMs02772890 tanimoto score: 0.77	MMs00146062 tanimoto score: 0.77	MMs00203584 tanimoto score: 0.77
MMs00970393 tanimoto score: 0.77	MMs01372120 tanimoto score: 0.77	MMs01376237 tanimoto score: 0.77	MMs00203586 tanimoto score: 0.77
MMs01470155 tanimoto score: 0.77	MMs01370562 tanimoto score: 0.77	MMs01370561 tanimoto score: 0.77	MMs01372118 tanimoto score: 0.77

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