SCHEMBL20652824

SCHEMBL20652824

CC(C)N1c2nc(-c3cccnc3OC[C@H]3CC3(F)F)n(Cc3ccccc3)c2C(=O)N(CCCO)C1O

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 2/20 0.32
▸ ADORA3 P0DMS8 1/20 0.32
▸ MKNK2 Q9HBH9 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ PDE5A O76074 1/20 0.31
▸ PDE4A P27815 1/20 0.31
▸ PDE4B Q07343 1/20 0.31
▸ PDE4C Q08493 1/20 0.31
▸ PDE4D Q08499 1/20 0.31
▸ AXL P30530 1/20 0.30

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
SCHEMBL20652800 0.94 ENPP2 (0.32) ACACBMKNK2KDM4ECYP1A2CYP2C9
SCHEMBL20656237 0.84 P2RX3 (0.42) —
SCHEMBL24095603 0.83 FFAR4 (0.34) —
SCHEMBL20655938 0.82 ACHE (0.34) ACACBKDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL20656170 0.82 P2RX3 (0.34) ADORA3PDE5APDE4APDE4BPDE4C
SCHEMBL20652818 0.81 CNR2 (0.35) ADORA3PDE5A
SCHEMBL20652764 0.78 ADORA3 (0.40) ADORA3KDM4ESMN1; SMN2
SCHEMBL20653036 0.78 ADORA3 (0.40) ADORA3KDM4ESMN1; SMN2
SCHEMBL24095552 0.78 CACNA2D1 (0.34) KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL20653037 0.78 ADORA3 (0.40) ADORA3KDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10329292-B2 Substituted xanthine derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2019-06-25 — — US disclosed
US-20190016722-A1 NOVEL SUBSTITUTED XANTHINE DERIVATIVES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2019-01-17 — — 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 (2 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-10329292-B2 Substituted xanthine derivatives TRPC5, TRPV1, TRPC4 ACACB 2674/4885ADORA3 352/4885MKNK2 2072/4885
US-20190016722-A1 NOVEL SUBSTITUTED XANTHINE DERIVATIVES TRPC5, TRPC4, TRPV1 ACACB 2478/4885ADORA3 366/4885MKNK2 1946/4885

“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