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 801 - 820 of 49596 



of 2480    Go to Page   



MMs01789278
tanimoto score: 0.84
MMs01943213
tanimoto score: 0.84
MMs01943325
tanimoto score: 0.84
MMs00142728
tanimoto score: 0.84

MMs01213472
tanimoto score: 0.84
MMs00576034
tanimoto score: 0.84
MMs01943476
tanimoto score: 0.84
MMs01942896
tanimoto score: 0.84

MMs01943005
tanimoto score: 0.84
MMs00473803
tanimoto score: 0.84
MMs00142723
tanimoto score: 0.84
MMs00464283
tanimoto score: 0.84

MMs01788609
tanimoto score: 0.84
MMs01942773
tanimoto score: 0.84
MMs00575035
tanimoto score: 0.84
MMs01788216
tanimoto score: 0.84

MMs01788157
tanimoto score: 0.84
MMs01788156
tanimoto score: 0.84
MMs01942447
tanimoto score: 0.84
MMs01942598
tanimoto score: 0.84


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