MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI4
Name: 1-[2-(8-CARBAMOYLMETHYL-6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14-
TRIEN-11-YL)-2-HYDROXY-ETHYL]-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
SMILES: CC(C)(C)NC(=O)C1C
CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 59385Ionic States: 31468Tautomers: 12059Drug Similarity: 104

Items found 41 - 60 of 59385

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MMs02432123 tanimoto score: 0.86	MMs02432119 tanimoto score: 0.86	MMs02432125 tanimoto score: 0.86	MMs01087596 tanimoto score: 0.86
MMs00035368 tanimoto score: 0.86	MMs03569575 tanimoto score: 0.86	MMs01365986 tanimoto score: 0.85	MMs01102115 tanimoto score: 0.85
MMs01102110 tanimoto score: 0.85	MMs00423342 tanimoto score: 0.85	MMs01102112 tanimoto score: 0.85	MMs00398155 tanimoto score: 0.85
MMs00035344 tanimoto score: 0.85	MMs00035358 tanimoto score: 0.85	MMs00260035 tanimoto score: 0.85	MMs00035339 tanimoto score: 0.85
MMs00027965 tanimoto score: 0.85	MMs00026822 tanimoto score: 0.85	MMs00035306 tanimoto score: 0.85	MMs00423345 tanimoto score: 0.85

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