SCHEMBL22105441

SCHEMBL22105441

Cc1nc(Cl)ccc1-c1nc2c([nH]1)c(=O)[nH]c(=O)n2C(C)C

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ GLA P06280 1/20 0.36
▸ CASP1 P29466 1/20 0.36
▸ CASP7 P55210 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ ADORA2A P29274 3/20 0.36
▸ ADORA2B P29275 3/20 0.36
▸ METAP2 P50579 2/20 0.34
▸ TSHR P16473 1/20 0.33
▸ MTOR P42345 1/20 0.33
▸ PDE5A O76074 1/20 0.32
▸ FGFR1 P11362 1/20 0.32
▸ FGFR2 P21802 1/20 0.32
▸ MEN1 O00255 1/20 0.32

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
SCHEMBL20652982 0.83 KMT2A (0.36) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL22105718 0.81 ADORA2B (0.48) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL22109857 0.80 MTOR (0.34) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL20652968 0.78 ADORA1 (0.53) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL22105565 0.77 PIK3CA (0.38) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL20652780 0.77 KMT2A (0.37) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL20652782 0.73 ADORA2A (0.34) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL22105713 0.72 ALDH1A1 (0.50) ALDH1A1KMT2AKDM4ESMN1; SMN2HSD17B10
SCHEMBL20656214 0.71 KDM4E (0.53) ALDH1A1KMT2AKDM4EGLACASP1
SCHEMBL25351889 0.69 PGR (0.47) KDM4ETSHRMTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3894410-B1 SUBSTITUTED XANTHINE DERIVATIVES BOEHRINGER INGELHEIM INT (DE) 2023-10-11 — — EP disclosed
US-20220177479-A1 NOVEL SUBSTITUTED XANTHINE DERIVATIVES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2022-06-09 — — US disclosed
US-11198696-B2 Substituted xanthines as inhibitors of transient receptor potential cation channel subfamily c, member 5 activity BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2021-12-14 — — US disclosed
WO-2020120450-A1 SUBSTITUTED XANTHINE DERIVATIVES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2020-06-18 — — WO disclosed
US-20200190093-A1 SUBSTITUTED XANTHINE DERIVATIVES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2020-06-18 — — 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 (3 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-20200190093-A1 SUBSTITUTED XANTHINE DERIVATIVES TRPC5, TRPC4, TRPM5 ALDH1A1 869/4885KMT2A 4474/4885KDM4E 3987/4885
US-11198696-B2 Substituted xanthines as inhibitors of transient receptor potential cation channel subfamily c, member 5 activity TRPC5, TRPM5, TRPC4 ALDH1A1 1568/4885KMT2A 4085/4885KDM4E 3188/4885
US-20220177479-A1 NOVEL SUBSTITUTED XANTHINE DERIVATIVES TRPC5, TRPC4, TRPM5 ALDH1A1 962/4885KMT2A 4516/4885KDM4E 3837/4885

“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.

Send feedback