SCHEMBL4810024

SCHEMBL4810024

O=c1[nH]nc(Cc2ccc(Cl)c(Oc3cccc(Br)c3)c2)o1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 2/20 0.45
MTNR1B P49286 1/20 0.38
CYP3A4 P08684 1/20 0.37
NOTUM Q6P988 5/20 0.35
PARP1 P09874 1/20 0.35
FNTA P49354 1/20 0.35
FNTB P49356 1/20 0.35
PGGT1B P53609 1/20 0.35
HTR2A P28223 1/20 0.34
SLC6A4 P31645 1/20 0.34
KCNH2 Q12809 1/20 0.34
DHFR P00374 1/20 0.34
MAOB P27338 2/20 0.33
GRM4 Q14833 1/20 0.33
MAOA P21397 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 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
SCHEMBL4805316 0.89 SLC22A12 (0.45) SLC22A12MTNR1BCYP3A4NOTUM
SCHEMBL4807517 0.83 SLC22A12 (0.48) SLC22A12MTNR1BNOTUMFNTAFNTB
SCHEMBL5364926 0.80 CYP3A4 (0.54) CYP3A4PARP1FNTAFNTBPGGT1B
SCHEMBL4800114 0.80 ICAM1 (0.36) CYP3A4PARP1FNTAFNTBPGGT1B
SCHEMBL4807235 0.79 APOBEC3G (0.40) MTNR1BCYP3A4PARP1FNTAFNTB
SCHEMBL5373702 0.78 PARP1 (0.45) CYP3A4PARP1ADORA2AADORA1
SCHEMBL5364878 0.78 PARP1 (0.43) CYP3A4PARP1FNTAFNTBPGGT1B
SCHEMBL5374033 0.78 CYP3A4 (0.41) CYP3A4PARP1FNTAFNTBPGGT1B
SCHEMBL5373478 0.77 CYP3A4 (0.38) CYP3A4PARP1FNTAFNTBPGGT1B
SCHEMBL4661620 0.77 PARP1 (0.38) CYP3A4PARP1FNTAFNTBPGGT1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1608633-B1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS I FOR TREATING HIV MEDIATED DISEASES HOFFMANN LA ROCHE (CH) 2016-04-20 EP disclosed
US-7348345-B2 Nonnucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2008-03-25 US disclosed
US-7348345-B2 Nonnucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2008-03-25 US disclosed
US-20070179157-A1 Nonnucleoside reverse transcriptase inhibitors DUNN JAMES P 2007-08-02 US disclosed
US-20070179157-A1 Nonnucleoside reverse transcriptase inhibitors DUNN JAMES P 2007-08-02 US disclosed
US-7208509-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2007-04-24 US disclosed
US-7208509-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2007-04-24 US disclosed
US-7208509-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2007-04-24 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 (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-20070179157-A1 Nonnucleoside reverse transcriptase inhibitors RRM2, RRM2B, SAMHD1 SLC22A12 2342/4885MTNR1B 4095/4885CYP3A4 438/4885

“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.