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 1201 - 1220 of 49596 



of 2480    Go to Page   



MMs01935804
tanimoto score: 0.84
MMs01065122
tanimoto score: 0.84
MMs02512374
tanimoto score: 0.84
MMs02518139
tanimoto score: 0.84

MMs00560652
tanimoto score: 0.84
MMs03040009
tanimoto score: 0.84
MMs00176961
tanimoto score: 0.84
MMs00176965
tanimoto score: 0.84

MMs01067419
tanimoto score: 0.84
MMs02512334
tanimoto score: 0.84
MMs00544875
tanimoto score: 0.84
MMs02512335
tanimoto score: 0.84

MMs00544895
tanimoto score: 0.84
MMs01935942
tanimoto score: 0.84
MMs02512333
tanimoto score: 0.84
MMs02512336
tanimoto score: 0.84

MMs02505745
tanimoto score: 0.84
MMs02505744
tanimoto score: 0.84
MMs02505746
tanimoto score: 0.84
MMs01067420
tanimoto score: 0.84


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