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 1281 - 1300 of 49596 



of 2480    Go to Page   



MMs02873434
tanimoto score: 0.84
MMs00450493
tanimoto score: 0.84
MMs02873435
tanimoto score: 0.84
MMs02873647
tanimoto score: 0.84

MMs02767350
tanimoto score: 0.84
MMs02767349
tanimoto score: 0.84
MMs02822576
tanimoto score: 0.84
MMs02751821
tanimoto score: 0.84

MMs02735744
tanimoto score: 0.84
MMs00513761
tanimoto score: 0.84
MMs02751820
tanimoto score: 0.84
MMs02859513
tanimoto score: 0.84

MMs01792050
tanimoto score: 0.84
MMs02023483
tanimoto score: 0.84
MMs02700725
tanimoto score: 0.84
MMs00450496
tanimoto score: 0.84

MMs00419448
tanimoto score: 0.84
MMs02735743
tanimoto score: 0.84
MMs03040344
tanimoto score: 0.84
MMs03040480
tanimoto score: 0.84


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