MMsINC Database Search
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Ligand PDB



ligand: V5X
Name: (2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H-
INDOL-3-YL)ETHYL]OCTANEDIAMIDE
SMILES: Cc1c(c2cc(ccc2[nH]1)OC)CC(=O)NC(CCCCCC(=O)NO)C(=O)NCCc3c4cccc
c4[nH]c3c5ccccc5		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49596Ionic States: 10142Tautomers: 1614Drug Similarity: 45 Items found 581 - 600 of 49596 



of 2480    Go to Page   



MMs01929444
tanimoto score: 0.85
MMs01072028
tanimoto score: 0.85
MMs01786848
tanimoto score: 0.85
MMs00464925
tanimoto score: 0.85

MMs00450507
tanimoto score: 0.85
MMs00450533
tanimoto score: 0.85
MMs00467795
tanimoto score: 0.85
MMs01785055
tanimoto score: 0.85

MMs01785056
tanimoto score: 0.85
MMs00464906
tanimoto score: 0.85
MMs01787054
tanimoto score: 0.85
MMs01879173
tanimoto score: 0.85

MMs01783805
tanimoto score: 0.85
MMs01784365
tanimoto score: 0.85
MMs01783804
tanimoto score: 0.85
MMs00515853
tanimoto score: 0.85

MMs01787158
tanimoto score: 0.85
MMs01784445
tanimoto score: 0.85
MMs01783802
tanimoto score: 0.85
MMs01783803
tanimoto score: 0.85


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