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 81 - 100 of 49596 



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MMs00450041
tanimoto score: 0.87
MMs01937911
tanimoto score: 0.87
MMs00450040
tanimoto score: 0.87
MMs01937823
tanimoto score: 0.87

MMs01938844
tanimoto score: 0.87
MMs00450065
tanimoto score: 0.87
MMs00515531
tanimoto score: 0.87
MMs01936447
tanimoto score: 0.87

MMs01938845
tanimoto score: 0.87
MMs00449827
tanimoto score: 0.87
MMs00460884
tanimoto score: 0.87
MMs00449828
tanimoto score: 0.87

MMs01797234
tanimoto score: 0.87
MMs00467122
tanimoto score: 0.87
MMs01789604
tanimoto score: 0.87
MMs01790558
tanimoto score: 0.87

MMs01788929
tanimoto score: 0.87
MMs00292361
tanimoto score: 0.87
MMs00460883
tanimoto score: 0.87
MMs00467117
tanimoto score: 0.87


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