SCHEMBL6101557

SCHEMBL6101557

CCCc1c(Cn2ccnc2-c2cccnc2)nc2cccnn12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 3/20 0.38
▸ PDE4A P27815 3/20 0.35
▸ KDR P35968 1/20 0.35
▸ PDE4B Q07343 2/20 0.34
▸ PDE4C Q08493 2/20 0.34
▸ PDE4D Q08499 2/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MYC P01106 1/20 0.33
▸ GRM2 Q14416 2/20 0.33
▸ TLR7 Q9NYK1 2/20 0.32
▸ CYP2C19 P33261 3/20 0.32
▸ TLR8 Q9NR97 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ CYP3A4 P08684 2/20 0.32
▸ CYP2C9 P11712 2/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ CYP19A1 P11511 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
SCHEMBL6100048 0.83 PDE4A (0.37) PDE10APDE4AKDRPDE4BPDE4C
SCHEMBL6101691 0.82 CTSS (0.39) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL6102151 0.80 PDE4A (0.35) PDE4APDE4BPDE4CPDE4D
SCHEMBL6101729 0.76 PDE4A (0.39) PDE4APDE4BPDE4CPDE4DMYC
SCHEMBL6101180 0.74 PDE4A (0.38) PDE10APDE4AKDRALDH1A1MAPK1
SCHEMBL6100595 0.74 TLR7 (0.37) TLR7DYRK1A
SCHEMBL6099664 0.72 PDE4A (0.36) PDE4APDE4BPDE4CPDE4DMYC
SCHEMBL6102757 0.72 PDE4A (0.36) PDE4APDE4BPDE4CPDE4DMYC
SCHEMBL6102506 0.71 PDE10A (0.34) PDE10AALDH1A1CYP2C19CYP2C9CYP2D6
SCHEMBL6102580 0.70 JAK2 (0.37) DYRK1A

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
US-20130150351-A1 METHODS AND COMPOSITIONS FOR TREATING A SUBJECT FOR CENTRAL NERVOUS SYSTEM (CNS) INJURY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2013-06-13 — — US disclosed
EP-2575455-A2 METHODS AND COMPOSITIONS FOR TREATING A SUBJECT FOR CENTRAL NERVOUS SYSTEM (CNS) INJURY The Regents of the University of California (US) 2013-04-10 — — EP disclosed
WO-2011153377-A2 METHODS AND COMPOSITIONS FOR TREATING A SUBJECT FOR CENTRAL NERVOUS SYSTEM (CNS) INJURY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-12-08 — — WO disclosed
US-20060014746-A1 Heteroaryl substituted fused bicyclic heteroaryl compounds as GABAA receptor ligands NEUROGEN CORPORATION 2006-01-19 — — US disclosed
US-6936617-B2 Heteroaryl substituted fused bicyclic heteroaryl compound as GABAA receptor ligands NEUROGEN CORPORATION (US) 2005-08-30 — — 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-20060014746-A1 Heteroaryl substituted fused bicyclic heteroaryl compounds as GABAA receptor ligands GABRA5, GABRA2, GABBR1 PDE10A 3055/4885PDE4A 2291/4885KDR 467/4885
US-20130150351-A1 METHODS AND COMPOSITIONS FOR TREATING A SUBJECT FOR CENTRAL NERVOUS SYSTEM (CNS) INJURY GABBR2, GABBR1, GABRR3 PDE10A 1412/4885PDE4A 2113/4885KDR 1303/4885

“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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