SCHEMBL18925374

SCHEMBL18925374

CN[C@H]1CCCCC1Nc1nc(Nc2cnc3ccccc3c2)c(C(N)=O)cc1F

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 13/20 0.49
▸ FER P16591 5/20 0.45
▸ JAK2 O60674 2/20 0.43
▸ JAK1 P23458 2/20 0.43
▸ MAPK3 P27361 2/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ KCNH2 Q12809 2/20 0.43
▸ AURKB Q96GD4 2/20 0.43
▸ GP6 Q9HCN6 1/20 0.43

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
SCHEMBL14931140 0.92 JAK3 (0.49) SYKFERJAK2JAK1MAPK3
SCHEMBL14910854 0.91 SYK (0.60) SYKFERMAPK3MAPK1KCNH2
SCHEMBL20473595 0.91 SYK (0.60) SYKFERMAPK3MAPK1KCNH2
SCHEMBL5026322 0.91 SYK (0.60) SYKFERMAPK3MAPK1KCNH2
SCHEMBL14929770 0.91 SYK (0.60) SYKFERMAPK3MAPK1KCNH2
SCHEMBL18925590 0.90 SYK (0.46) SYKJAK2JAK1MAPK3MAPK1
SCHEMBL18925761 0.89 SYK (0.49) SYKFERMAPK3MAPK1KCNH2
SCHEMBL20750872 0.88 SYK (0.48) SYKFERJAK2JAK1MAPK3
SCHEMBL18926149 0.88 SYK (0.48) SYKFERJAK2JAK1MAPK3
SCHEMBL18925330 0.88 SYK (0.48) SYKFERMAPK3MAPK1KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3176154-B1 BENZAMIDES AND NICOTINAMIDES AS SYK MODULATORS PORTOLA PHARM INC (US) 2019-02-20 — — EP disclosed
EP-3176154-A1 BENZAMIDES AND NICOTINAMIDES AS SYK MODULATORS Portola Pharmaceuticals, Inc. (US) 2017-06-07 — — EP disclosed
US-20150272956-A1 SUBSTITUTED XANTHINE DERIVATIVES SUN PHARMACEUTICAL INDUSTRIES, INC. 2015-10-01 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150272956-A1 SUBSTITUTED XANTHINE DERIVATIVES XDH, HPRT1, CXCR3 SYK 2450/4885FER 3205/4885JAK2 3012/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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