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 141 - 160 of 20271 



of 1014    Go to Page   



MMs01721949
tanimoto score: 0.79

MMs02098770
tanimoto score: 0.79

MMs00178526
tanimoto score: 0.79

MMs02098771
tanimoto score: 0.79

MMs01629180
tanimoto score: 0.79

MMs00178528
tanimoto score: 0.79

MMs00178527
tanimoto score: 0.79

MMs01131672
tanimoto score: 0.79

MMs01150251
tanimoto score: 0.79

MMs01126648
tanimoto score: 0.79

MMs00178529
tanimoto score: 0.79

MMs02267568
tanimoto score: 0.79

MMs01629095
tanimoto score: 0.79

MMs01629096
tanimoto score: 0.79

MMs01629179
tanimoto score: 0.79

MMs01647805
tanimoto score: 0.79

MMs01506223
tanimoto score: 0.79

MMs01126642
tanimoto score: 0.79

MMs01126641
tanimoto score: 0.79

MMs01126645
tanimoto score: 0.79


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