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 1081 - 1100 of 49596 



of 2480    Go to Page   



MMs01059367
tanimoto score: 0.84
MMs01798593
tanimoto score: 0.84
MMs00463473
tanimoto score: 0.84
MMs01797641
tanimoto score: 0.84

MMs00460630
tanimoto score: 0.84
MMs01797642
tanimoto score: 0.84
MMs00643445
tanimoto score: 0.84
MMs01797748
tanimoto score: 0.84

MMs01870123
tanimoto score: 0.84
MMs00866936
tanimoto score: 0.84
MMs01797282
tanimoto score: 0.84
MMs00468320
tanimoto score: 0.84

MMs01350264
tanimoto score: 0.84
MMs01796388
tanimoto score: 0.84
MMs01796450
tanimoto score: 0.84
MMs00460579
tanimoto score: 0.84

MMs01350266
tanimoto score: 0.84
MMs01797611
tanimoto score: 0.84
MMs02292491
tanimoto score: 0.84
MMs01264056
tanimoto score: 0.84


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