SCHEMBL2968392

SCHEMBL2968392

OCc1ccc2c(c1)ncn2C(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.39
RAB9A P51151 4/20 0.39
GAA P10253 3/20 0.38
MAPT P10636 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ALDH1A1 P00352 2/20 0.37
TP53 P04637 2/20 0.37
KDM4E B2RXH2 1/20 0.37
HPGD P15428 2/20 0.36
FGFR1 P11362 4/20 0.36
SRC P12931 3/20 0.35
LMNA P02545 1/20 0.35
THRB P10828 1/20 0.35
PKM P14618 1/20 0.34
HTT P42858 1/20 0.34

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
SCHEMBL2967845 0.89 ACSS2 (0.38) SMN1; SMN2FGFR1LMNAHTT
SCHEMBL9049120 0.86 MAPT (0.38) NPC1RAB9AGAAMAPTSMN1; SMN2
SCHEMBL1878053 0.81 FGFR1 (0.56) NPC1RAB9AGAAALDH1A1HPGD
SCHEMBL3042174 0.78 NPC1 (0.41) NPC1RAB9AGAAMAPTSMN1; SMN2
SCHEMBL9231437 0.78 FGFR1 (0.56) NPC1RAB9AMAPTSMN1; SMN2MEN1
SCHEMBL28738388 0.78 NPC1 (0.39) NPC1RAB9AGAAMAPTSMN1; SMN2
SCHEMBL3855438 0.78 FGFR1 (0.56) NPC1RAB9AGAAMAPTSMN1; SMN2
SCHEMBL4505417 0.77 HPGD (0.39) NPC1RAB9AGAAMAPTALDH1A1
SCHEMBL10139085 0.77 NPC1 (0.46) NPC1RAB9AGAAMAPTSMN1; SMN2
SCHEMBL2794301 0.76 HTT (0.48) SMN1; SMN2MEN1KMT2AHPGDFGFR1

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-1445249-B1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2012-11-07 EP disclosed
US-7772285-B2 Benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2010-08-10 US disclosed
US-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SHUNICHI SHIOZAWA (JP) 2005-05-26 US disclosed
US-6878736-B1 Histamine H3 receptor ligands JAMES BLACK FOUNDATION LIMITED (GB) 2005-04-12 US disclosed
EP-1445249-A1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-08-11 EP 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 (1 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-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SP1, AP1G1, JUN NPC1 1513/4885RAB9A 1645/4885GAA 4016/4885

“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.