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 441 - 460 of 20271

of 1014 Go to Page

MMs01351774 tanimoto score: 0.78	MMs03164546 tanimoto score: 0.78	MMs01351775 tanimoto score: 0.78	MMs03180364 tanimoto score: 0.78
MMs02113206 tanimoto score: 0.78	MMs01470219 tanimoto score: 0.78	MMs01126644 tanimoto score: 0.78	MMs00911206 tanimoto score: 0.78
MMs01423546 tanimoto score: 0.78	MMs00426605 tanimoto score: 0.78	MMs00574398 tanimoto score: 0.78	MMs00911208 tanimoto score: 0.78
MMs00199768 tanimoto score: 0.78	MMs01344458 tanimoto score: 0.78	MMs02050976 tanimoto score: 0.78	MMs02113209 tanimoto score: 0.78
MMs02403194 tanimoto score: 0.78	MMs03479817 tanimoto score: 0.78	MMs02720648 tanimoto score: 0.78	MMs02785452 tanimoto score: 0.78

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