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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

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MMs00035306 tanimoto score: 0.85	MMs00035312 tanimoto score: 0.85	MMs01087511 tanimoto score: 0.85	MMs00035307 tanimoto score: 0.85
MMs02445772 tanimoto score: 0.85	MMs02445773 tanimoto score: 0.85	MMs00035358 tanimoto score: 0.85	MMs00029440 tanimoto score: 0.85
MMs00036668 tanimoto score: 0.85	MMs00035354 tanimoto score: 0.85	MMs01087510 tanimoto score: 0.85	MMs02445770 tanimoto score: 0.85
MMs02448427 tanimoto score: 0.85	MMs02448429 tanimoto score: 0.85	MMs00035366 tanimoto score: 0.85	MMs00035310 tanimoto score: 0.85
MMs01087508 tanimoto score: 0.85	MMs01102110 tanimoto score: 0.85	MMs02313762 tanimoto score: 0.85	MMs01087509 tanimoto score: 0.85

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