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 1001 - 1020 of 49596 



of 2480    Go to Page   



MMs01216672
tanimoto score: 0.84
MMs02055005
tanimoto score: 0.84
MMs02049053
tanimoto score: 0.84
MMs00513647
tanimoto score: 0.84

MMs02055004
tanimoto score: 0.84
MMs02055075
tanimoto score: 0.84
MMs02023477
tanimoto score: 0.84
MMs01793088
tanimoto score: 0.84

MMs02020870
tanimoto score: 0.84
MMs01215060
tanimoto score: 0.84
MMs01793007
tanimoto score: 0.84
MMs01215061
tanimoto score: 0.84

MMs01793090
tanimoto score: 0.84
MMs02023483
tanimoto score: 0.84
MMs01966052
tanimoto score: 0.84
MMs01792952
tanimoto score: 0.84

MMs00111681
tanimoto score: 0.84
MMs01794043
tanimoto score: 0.84
MMs00111669
tanimoto score: 0.84
MMs01216673
tanimoto score: 0.84


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