MMsINC Ligand

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 1041 - 1060 of 49596

of 2480 Go to Page

MMs01796450 tanimoto score: 0.84	MMs02240415 tanimoto score: 0.84	MMs02873646 tanimoto score: 0.84	MMs01794043 tanimoto score: 0.84
MMs01794045 tanimoto score: 0.84	MMs02134021 tanimoto score: 0.84	MMs01793986 tanimoto score: 0.84	MMs02100726 tanimoto score: 0.84
MMs01794138 tanimoto score: 0.84	MMs02100727 tanimoto score: 0.84	MMs02055074 tanimoto score: 0.84	MMs01793507 tanimoto score: 0.84
MMs02055075 tanimoto score: 0.84	MMs01793479 tanimoto score: 0.84	MMs01215715 tanimoto score: 0.84	MMs01794150 tanimoto score: 0.84
MMs00162885 tanimoto score: 0.84	MMs01215717 tanimoto score: 0.84	MMs01793478 tanimoto score: 0.84	MMs01215060 tanimoto score: 0.84

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