SCHEMBL22105362

SCHEMBL22105362

Cc1nc(OC2CCC2C)ccc1-c1nc2c(c(=O)n(CCCO)c(=O)n2C(C)C)n1Cc1ccc(F)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 2/20 0.37
▸ PCSK9 Q8NBP7 1/20 0.36
▸ MAPK1 P28482 2/20 0.35
▸ GFER P55789 1/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ P2RX3 P56373 5/20 0.34
▸ TRPC5 Q9UL62 3/20 0.34
▸ TRPC4 Q9UBN4 2/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ ADORA3 P0DMS8 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ TRPC1 P48995 1/20 0.34
▸ PKM P14618 2/20 0.33
▸ TSHR P16473 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ USP2 O75604 1/20 0.33

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
SCHEMBL22105532 0.93 ADORA3 (0.41) NPSR1PCSK9MAPK1TRPC5TRPC4
SCHEMBL22105392 0.90 NPSR1 (0.40) NPSR1PCSK9MAPK1GFERKMT2A
SCHEMBL22105516 0.90 PDE5A (0.39) NPSR1ADORA3
SCHEMBL22105388 0.90 NPSR1 (0.40) NPSR1PCSK9MAPK1GFERKMT2A
SCHEMBL22105445 0.89 NPSR1 (0.38) NPSR1PCSK9MAPK1GFERKMT2A
SCHEMBL22105444 0.88 NPSR1 (0.38) NPSR1PCSK9MAPK1GFERKMT2A
SCHEMBL22105736 0.87 P2RX3 (0.44) NPSR1KMT2AP2RX3ALDH1A1MAPT
SCHEMBL22105515 0.83 TRPC5 (0.42) P2RX3TRPC5TRPC4KCNH2ADORA3
SCHEMBL22105697 0.82 ADORA3 (0.42) NPSR1PCSK9MAPK1P2RX3TRPC5
SCHEMBL22105750 0.82 PDE5A (0.40) NPSR1ADORA3

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 NPSR1 184/4885PCSK9 1144/4885MAPK1 2556/4885
US-11198696-B2 Substituted xanthines as inhibitors of transient receptor potential cation channel subfamily c, member 5 activity TRPC5, TRPM5, TRPC4 NPSR1 289/4885PCSK9 1422/4885MAPK1 2340/4885
US-20220177479-A1 NOVEL SUBSTITUTED XANTHINE DERIVATIVES TRPC5, TRPC4, TRPM5 NPSR1 208/4885PCSK9 1349/4885MAPK1 2170/4885

“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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