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 981 - 1000 of 49596 



of 2480    Go to Page   



MMs01792643
tanimoto score: 0.84
MMs01086670
tanimoto score: 0.84
MMs01916176
tanimoto score: 0.84
MMs01792565
tanimoto score: 0.84

MMs01213474
tanimoto score: 0.84
MMs01792566
tanimoto score: 0.84
MMs00341312
tanimoto score: 0.84
MMs03040006
tanimoto score: 0.84

MMs01213472
tanimoto score: 0.84
MMs03040009
tanimoto score: 0.84
MMs01792487
tanimoto score: 0.84
MMs01792629
tanimoto score: 0.84

MMs01792650
tanimoto score: 0.84
MMs01792447
tanimoto score: 0.84
MMs01792414
tanimoto score: 0.84
MMs01957566
tanimoto score: 0.84

MMs01792392
tanimoto score: 0.84
MMs01792362
tanimoto score: 0.84
MMs01792402
tanimoto score: 0.84
MMs01792358
tanimoto score: 0.84


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