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 341 - 360 of 20271

of 1014 Go to Page

MMs02050976 tanimoto score: 0.78	MMs00166133 tanimoto score: 0.78	MMs02087138 tanimoto score: 0.78	MMs02113206 tanimoto score: 0.78
MMs00166121 tanimoto score: 0.78	MMs02556066 tanimoto score: 0.78	MMs00166119 tanimoto score: 0.78	MMs02715695 tanimoto score: 0.78
MMs01723842 tanimoto score: 0.78	MMs00166117 tanimoto score: 0.78	MMs01723843 tanimoto score: 0.78	MMs01715272 tanimoto score: 0.78
MMs01721305 tanimoto score: 0.78	MMs00166115 tanimoto score: 0.78	MMs01721306 tanimoto score: 0.78	MMs02725821 tanimoto score: 0.78
MMs01723844 tanimoto score: 0.78	MMs00282356 tanimoto score: 0.78	MMs00326206 tanimoto score: 0.78	MMs01621416 tanimoto score: 0.78

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