SCHEMBL6099972

SCHEMBL6099972

Cc1c(Cn2ccnc2-c2cc(F)ccc2F)nc2ccc(Cl)cn12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.37
▸ BRD4 O60885 1/20 0.35
▸ KCNH2 Q12809 3/20 0.34
▸ ALDH1A1 P00352 4/20 0.33
▸ GAA P10253 3/20 0.33
▸ TP53 P04637 2/20 0.33
▸ CYP11B1 P15538 2/20 0.33
▸ CYP11B2 P19099 2/20 0.33
▸ POLB P06746 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ PKM P14618 1/20 0.33
▸ MCHR1 Q99705 1/20 0.33
▸ TGFBR1 P36897 1/20 0.33
▸ PIK3CD O00329 1/20 0.33
▸ PIK3R1 P27986 1/20 0.33
▸ MAP3K14 Q99558 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 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
SCHEMBL6101591 0.93 CYP11B1 (0.37) BACE1BRD4KCNH2ALDH1A1GAA
SCHEMBL6103133 0.84 SLC2A1 (0.39) BACE1BRD4ALDH1A1CYP11B1CYP11B2
SCHEMBL6099730 0.81 CYP11B1 (0.33) KCNH2ALDH1A1CYP11B1CYP11B2KDM4E
SCHEMBL6112173 0.80 GAA (0.38) BACE1BRD4KCNH2ALDH1A1GAA
SCHEMBL6102009 0.76 KCNH2 (0.33) KCNH2ALDH1A1POLBMAPTKDM4E
SCHEMBL6102153 0.74 KDR (0.41) BRD4ALDH1A1GAATP53CYP11B1
SCHEMBL6101231 0.73 SLC2A1 (0.40) BRD4KCNH2ALDH1A1MAPTKDM4E
SCHEMBL5886307 0.72 KCNH2 (0.36) BRD4KCNH2TP53LMNAL3MBTL1
SCHEMBL6102411 0.71 SLC2A1 (0.43) KCNH2ALDH1A1GAATP53POLB
SCHEMBL6101462 0.71 TRPA1 (0.48) BRD4KCNH2ALDH1A1POLBMAPT

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 BACE1 2404/4885BRD4 511/4885KCNH2 566/4885
US-20130150351-A1 METHODS AND COMPOSITIONS FOR TREATING A SUBJECT FOR CENTRAL NERVOUS SYSTEM (CNS) INJURY GABBR2, GABBR1, GABRR3 BACE1 1310/4885BRD4 2873/4885KCNH2 1618/4885

“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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