SCHEMBL6605569

SCHEMBL6605569

S=C=Nc1ccccc1Cc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
CYP3A4 P08684 2/20 0.44
HPGD P15428 2/20 0.44
ABCB11 O95342 1/20 0.44
NR3C1 P04150 1/20 0.44
CYP1A2 P05177 1/20 0.44
ADRA2A P08913 1/20 0.44
ADORA3 P0DMS8 1/20 0.44
ALOX15 P16050 1/20 0.44
ADRA2C P18825 1/20 0.44
MAOA P21397 1/20 0.44
DRD1 P21728 1/20 0.44
SLC6A4 P31645 1/20 0.44
HTR2B P41595 1/20 0.44
CCR2 P41597 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
MIF P14174 6/20 0.44
TRPA1 O75762 2/20 0.44
HTR2A P28223 1/20 0.41

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
SCHEMBL7195622 0.88 ALDH1A1 (0.50) ALDH1A1CYP3A4HPGDABCB11NR3C1
SCHEMBL6386027 0.86 MIF (0.42) ALDH1A1CYP3A4HPGDABCB11NR3C1
SCHEMBL439991 0.84 CALM1 (0.44) CYP3A4HPGDALOX15DRD1HSD17B10
SCHEMBL10456439 0.81 HTR2A (0.41) CYP3A4HPGDCYP1A2ALOX15DRD1
SCHEMBL510928 0.81 CYP3A4 (0.44) CYP3A4CYP1A2HTR2ACALM1GABRA1
SCHEMBL29188871 0.81 LTA4H (0.41) ALDH1A1CYP3A4HPGDABCB11NR3C1
SCHEMBL678579 0.77 CALM1 (0.50) ALDH1A1CYP3A4HPGDALOX15DRD1
SCHEMBL9742015 0.77 CYP3A4 (0.44) ALDH1A1CYP3A4HPGDCYP1A2DRD1
SCHEMBL21634029 0.76 ALDH1A1 (0.47) ALDH1A1CYP3A4HPGDABCB11NR3C1
SCHEMBL945820 0.76 GABRA1 (0.62) ALDH1A1CYP3A4HPGDABCB11NR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113354592-B 2-thioquinazolinone compound and preparation method and application thereof 赣南师范大学 2022-06-21 CN disclosed
CN-113354592-A 2-thioquinazolinone compound and preparation method and application thereof 赣南师范大学 2021-09-07 CN disclosed
US-20100212548-A1 Immersion Liquid And Method For Preparing An Organic Compound For An Immersion Liquid CARL ZEISS AG (DE) 2010-08-26 US disclosed
US-20100212548-A1 Immersion Liquid And Method For Preparing An Organic Compound For An Immersion Liquid CARL ZEISS AG (DE) 2010-08-26 US disclosed
EP-1458684-A2 THERAPEUTIC HETEROCYCLES AstraZeneca AB (SE) 2004-09-22 EP disclosed
WO-2003051276-A2 THERAPEUTIC HETEROCYCLES ASTRAZENECA AB (SE) 2003-06-26 WO 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-20100212548-A1 Immersion Liquid And Method For Preparing An Organic Compound For An Immersion Liquid F12, NR1H3, FLI1 ALDH1A1 2122/4885CYP3A4 1375/4885HPGD 1707/4885

“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.