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 1 - 20 of 59385

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MMs03079972 tanimoto score: 0.95	MMs03079970 tanimoto score: 0.95	MMs03079968 tanimoto score: 0.95	MMs03079974 tanimoto score: 0.95
MMs03079702 tanimoto score: 0.92	MMs03079704 tanimoto score: 0.92	MMs03079700 tanimoto score: 0.92	MMs03079706 tanimoto score: 0.92
MMs03214902 tanimoto score: 0.9	MMs02324310 tanimoto score: 0.89	MMs02324309 tanimoto score: 0.89	MMs02324308 tanimoto score: 0.89
MMs02324311 tanimoto score: 0.89	MMs01102125 tanimoto score: 0.88	MMs01102124 tanimoto score: 0.88	MMs01102121 tanimoto score: 0.88
MMs01102123 tanimoto score: 0.88	MMs01087501 tanimoto score: 0.87	MMs01087502 tanimoto score: 0.87	MMs00026339 tanimoto score: 0.87

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