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 101 - 120 of 20271

of 1014 Go to Page

MMs02260504 tanimoto score: 0.8	MMs02533397 tanimoto score: 0.8	MMs02764960 tanimoto score: 0.8	MMs01629095 tanimoto score: 0.79
MMs01629096 tanimoto score: 0.79	MMs01629086 tanimoto score: 0.79	MMs01512421 tanimoto score: 0.79	MMs01629087 tanimoto score: 0.79
MMs01629179 tanimoto score: 0.79	MMs01126640 tanimoto score: 0.79	MMs00434889 tanimoto score: 0.79	MMs01126641 tanimoto score: 0.79
MMs01126642 tanimoto score: 0.79	MMs00426623 tanimoto score: 0.79	MMs00426611 tanimoto score: 0.79	MMs01067878 tanimoto score: 0.79
MMs00434887 tanimoto score: 0.79	MMs01126639 tanimoto score: 0.79	MMs01067876 tanimoto score: 0.79	MMs01126645 tanimoto score: 0.79

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