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 361 - 380 of 59385

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MMs02449369 tanimoto score: 0.82	MMs01739009 tanimoto score: 0.82	MMs02449373 tanimoto score: 0.82	MMs00034230 tanimoto score: 0.82
MMs02449324 tanimoto score: 0.82	MMs01175168 tanimoto score: 0.82	MMs02449326 tanimoto score: 0.82	MMs01175170 tanimoto score: 0.82
MMs01269902 tanimoto score: 0.82	MMs02449328 tanimoto score: 0.82	MMs02452359 tanimoto score: 0.82	MMs02449314 tanimoto score: 0.82
MMs02449316 tanimoto score: 0.82	MMs00767584 tanimoto score: 0.82	MMs00026174 tanimoto score: 0.82	MMs02449318 tanimoto score: 0.82
MMs00728806 tanimoto score: 0.82	MMs00728805 tanimoto score: 0.82	MMs00728807 tanimoto score: 0.82	MMs00728808 tanimoto score: 0.82

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