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 1121 - 1140 of 49596 



of 2480    Go to Page   



MMs02512373
tanimoto score: 0.84
MMs01873432
tanimoto score: 0.84
MMs02512374
tanimoto score: 0.84
MMs02822576
tanimoto score: 0.84

MMs01870121
tanimoto score: 0.84
MMs00463971
tanimoto score: 0.84
MMs00534162
tanimoto score: 0.84
MMs02505744
tanimoto score: 0.84

MMs02505745
tanimoto score: 0.84
MMs00534202
tanimoto score: 0.84
MMs01870125
tanimoto score: 0.84
MMs01870123
tanimoto score: 0.84

MMs02505746
tanimoto score: 0.84
MMs00533897
tanimoto score: 0.84
MMs01870070
tanimoto score: 0.84
MMs00533898
tanimoto score: 0.84

MMs01845296
tanimoto score: 0.84
MMs02505721
tanimoto score: 0.84
MMs00463473
tanimoto score: 0.84
MMs01811927
tanimoto score: 0.84


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