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 461 - 480 of 49596 



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MMs00107201
tanimoto score: 0.85
MMs01738434
tanimoto score: 0.85
MMs00136206
tanimoto score: 0.85
MMs00107204
tanimoto score: 0.85

MMs00297947
tanimoto score: 0.85
MMs00450331
tanimoto score: 0.85
MMs01938391
tanimoto score: 0.85
MMs00297943
tanimoto score: 0.85

MMs00198104
tanimoto score: 0.85
MMs01936591
tanimoto score: 0.85
MMs01937496
tanimoto score: 0.85
MMs00466301
tanimoto score: 0.85

MMs01738325
tanimoto score: 0.85
MMs01937497
tanimoto score: 0.85
MMs01938430
tanimoto score: 0.85
MMs01941104
tanimoto score: 0.85

MMs00466270
tanimoto score: 0.85
MMs00703420
tanimoto score: 0.85
MMs01935444
tanimoto score: 0.85
MMs00107205
tanimoto score: 0.85


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