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 821 - 840 of 20271

of 1014 Go to Page

MMs01382916 tanimoto score: 0.77	MMs01622923 tanimoto score: 0.77	MMs01318277 tanimoto score: 0.77	MMs01627118 tanimoto score: 0.77
MMs01383078 tanimoto score: 0.77	MMs00282139 tanimoto score: 0.77	MMs01383080 tanimoto score: 0.77	MMs01382915 tanimoto score: 0.77
MMs02273747 tanimoto score: 0.77	MMs02383995 tanimoto score: 0.77	MMs02527324 tanimoto score: 0.77	MMs02247544 tanimoto score: 0.77
MMs01376237 tanimoto score: 0.77	MMs01374529 tanimoto score: 0.77	MMs01372192 tanimoto score: 0.77	MMs01374525 tanimoto score: 0.77
MMs01374527 tanimoto score: 0.77	MMs01372118 tanimoto score: 0.77	MMs01370562 tanimoto score: 0.77	MMs01374528 tanimoto score: 0.77

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