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 361 - 380 of 49596 



of 2480    Go to Page   



MMs02134035
tanimoto score: 0.86
MMs00938135
tanimoto score: 0.86
MMs03040453
tanimoto score: 0.86
MMs00198104
tanimoto score: 0.85

MMs00142678
tanimoto score: 0.85
MMs01871665
tanimoto score: 0.85
MMs01871667
tanimoto score: 0.85
MMs00544998
tanimoto score: 0.85

MMs01352696
tanimoto score: 0.85
MMs00501504
tanimoto score: 0.85
MMs01870841
tanimoto score: 0.85
MMs00497450
tanimoto score: 0.85

MMs00450533
tanimoto score: 0.85
MMs00450534
tanimoto score: 0.85
MMs01352698
tanimoto score: 0.85
MMs00497451
tanimoto score: 0.85

MMs00464259
tanimoto score: 0.85
MMs00450508
tanimoto score: 0.85
MMs00497449
tanimoto score: 0.85
MMs01870839
tanimoto score: 0.85


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