SCHEMBL16712462

SCHEMBL16712462

CSc1nn(-c2ccccc2)c2cc(C(=O)C(=O)N3CCNCC3)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KHK P50053 20/20 1.00
▸ KCNH2 Q12809 1/20 0.57

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2558708 0.81 KHK (1.00) KHKKCNH2
SCHEMBL12239964 0.78 KHK (1.00) KHK
SCHEMBL16712502 0.78 KHK (1.00) KHKKCNH2
Hydrochloric Acid SCHEMBL2548617 0.77 KHK (0.98) KHK
SCHEMBL2564804 0.77 KHK (0.69) KHK
SCHEMBL17439549 0.76 KHK (0.61) KHKKCNH2
SCHEMBL2559426 0.75 KHK (1.00) KHKKCNH2
SCHEMBL12239990 0.75 KHK (1.00) KHKKCNH2
SCHEMBL12239970 0.74 KHK (1.00) KHK
Hydrochloric Acid SCHEMBL2548683 0.74 KHK (0.98) KHKKCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2560962-B1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-05-20 — — EP disclosed
Send feedback