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 101 - 120 of 49596 



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MMs01938844
tanimoto score: 0.87
MMs01941106
tanimoto score: 0.87
MMs01941211
tanimoto score: 0.87
MMs00451835
tanimoto score: 0.87

MMs00466256
tanimoto score: 0.87
MMs01936447
tanimoto score: 0.87
MMs01937823
tanimoto score: 0.87
MMs01797234
tanimoto score: 0.87

MMs01790587
tanimoto score: 0.87
MMs00450041
tanimoto score: 0.87
MMs00467122
tanimoto score: 0.87
MMs00451836
tanimoto score: 0.87

MMs00450040
tanimoto score: 0.87
MMs00450065
tanimoto score: 0.87
MMs00451792
tanimoto score: 0.87
MMs00451791
tanimoto score: 0.87

MMs00467117
tanimoto score: 0.87
MMs00093746
tanimoto score: 0.87
MMs00466728
tanimoto score: 0.87
MMs01789604
tanimoto score: 0.87


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