SCHEMBL22105783

SCHEMBL22105783

CCn1c(=O)[nH]c(=O)c2c1nc(-c1ccc(Cl)nc1C(F)(F)F)n2Cc1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 3/20 0.50
▸ BRD2 P25440 2/20 0.50
▸ BRD3 Q15059 2/20 0.50
▸ BRDT Q58F21 1/20 0.50
▸ ALDH1A1 P00352 6/20 0.48
▸ MEN1 O00255 5/20 0.48
▸ KMT2A Q03164 5/20 0.48
▸ KDM4E B2RXH2 3/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ HTT P42858 2/20 0.48
▸ TPH1 P17752 5/20 0.47
▸ TPH2 Q8IWU9 5/20 0.47
▸ TSHR P16473 3/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ ATM Q13315 1/20 0.44
▸ APOBEC3G Q9HC16 1/20 0.44
▸ MAPT P10636 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ MCL1 Q07820 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
SCHEMBL22105371 0.94 TPH1 (0.50) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL22105573 0.93 KDM4E (0.55) BRD4ALDH1A1MEN1KMT2AKDM4E
SCHEMBL22105408 0.87 BRD4 (0.52) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL22105568 0.82 TPH1 (0.53) BRDTALDH1A1MEN1KMT2AKDM4E
SCHEMBL22105458 0.80 KDM4E (0.57) ALDH1A1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL22105569 0.80 KDM4E (0.48) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL22105779 0.79 BRD4 (0.53) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL22109617 0.76 BRD4 (0.53) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL22105566 0.75 BRD4 (0.59) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL22105773 0.75 ADORA2B (0.45) ALDH1A1KMT2AKDM4ESMN1; SMN2TSHR

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 BRD4 2577/4885BRD2 3562/4885BRD3 3104/4885
US-11198696-B2 Substituted xanthines as inhibitors of transient receptor potential cation channel subfamily c, member 5 activity TRPC5, TRPM5, TRPC4 BRD4 2141/4885BRD2 3335/4885BRD3 2798/4885
US-20220177479-A1 NOVEL SUBSTITUTED XANTHINE DERIVATIVES TRPC5, TRPC4, TRPM5 BRD4 2381/4885BRD2 3488/4885BRD3 3118/4885

“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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