SCHEMBL2847725

SCHEMBL2847725

CNC(=O)c1cncc(Cl)n1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 2/20 0.54
CTSA P10619 1/20 0.46
S1PR3 Q99500 1/20 0.46
CNR1 P21554 1/20 0.41
RAB9A P51151 2/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.39
SCN10A Q9Y5Y9 6/20 0.38
SCN2A Q99250 5/20 0.38
CDK2 P24941 1/20 0.38
BAZ2B Q9UIF8 1/20 0.37
BRD4 O60885 2/20 0.36
NPC1 O15118 1/20 0.36
RAF1 P04049 1/20 0.36
SCN1A P35498 1/20 0.36
KCNH2 Q12809 1/20 0.36
SCN5A Q14524 1/20 0.36
SCN9A Q15858 1/20 0.36
SCN3A Q9NY46 1/20 0.36

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
SCHEMBL1679441 0.80 GRM5 (0.50) GRM5CTSAS1PR3CNR1GAA
SCHEMBL15921102 0.80 GRM5 (0.50) GRM5CTSAS1PR3CNR1HPGD
SCHEMBL13097165 0.78 GRM5 (0.54) GRM5CNR1RAB9AGAAHPGD
SCHEMBL164543 0.78 CNR1 (0.42) GRM5CNR1RAB9AGAAHPGD
SCHEMBL26986930 0.78 CNR1 (0.42) GRM5CNR1RAB9AGAAHPGD
SCHEMBL30354632 0.78 GRM5 (0.46) GRM5CTSAS1PR3RAB9AHPGD
SCHEMBL12091007 0.78 GRM5 (0.46) GRM5CTSAS1PR3RAB9AHPGD
SCHEMBL27858703 0.77 GRM5 (0.49) GRM5CTSAS1PR3HPGDSCN10A
SCHEMBL1134502 0.77 MRGPRX4 (0.49) GRM5CTSAS1PR3RAB9ACDK2
SCHEMBL22792229 0.77 CTSA (0.48) GRM5CTSACNR1RAB9AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4347588-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2, 3-C]PYRIDINE DERIVATIVES JANSSEN Pharmaceutica NV (BE) 2024-04-10 EP disclosed
CN-117396476-A Substituted phenyl-1H-pyrrolo [2,3-c ] pyridine derivatives 詹森药业有限公司 2024-01-12 CN disclosed
US-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-08-10 US disclosed
WO-2022253167-A1 SUBSTITUTED PHENYL-1H-PYRROLO [2, 3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2022-12-08 WO disclosed
US-9682995-B2 Amino-substituted isothiazoles BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-06-20 US disclosed
EP-2951174-B1 AMINO-SUBSTITUTED ISOTHIAZOLES Bayer Pharma AG (DE) 2017-04-26 EP disclosed
US-20150368260-A1 AMINO-SUBSTITUTED ISOTHIAZOLES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-12-24 US disclosed
EP-2951174-A1 AMINO-SUBSTITUTED ISOTHIAZOLES Bayer Pharma Aktiengesellschaft (DE) 2015-12-09 EP disclosed
WO-2014118186-A1 AMINO-SUBSTITUTED ISOTHIAZOLES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-08-07 WO disclosed
EP-2152700-B1 CSF-1R INHIBITORS, COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2013-12-11 EP disclosed
US-8293769-B2 CSF-1R inhibitors, compositions, and methods of use NOVARTIS AG (CH) 2012-10-23 US disclosed
US-8293769-B2 CSF-1R inhibitors, compositions, and methods of use NOVARTIS AG (CH) 2012-10-23 US disclosed
US-8293769-B2 CSF-1R inhibitors, compositions, and methods of use NOVARTIS AG (CH) 2012-10-23 US disclosed
US-20100130490-A1 CSF-1R INHIBITORS,COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2010-05-27 US disclosed
US-20100130490-A1 CSF-1R INHIBITORS,COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2010-05-27 US disclosed
US-20100130490-A1 CSF-1R INHIBITORS,COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2010-05-27 US disclosed
EP-2152700-A1 CSF-1R INHIBITORS, COMPOSITIONS, AND METHODS OF USE Novartis Ag (CH) 2010-02-17 EP disclosed
WO-2008144062-A1 CSF-1R INHIBITORS, COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2008-11-27 WO disclosed
WO-2008144062-A1 CSF-1R INHIBITORS, COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2008-11-27 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 (3 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-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES MLLT1, BMI1, MEN1 GRM5 2777/4885CTSA 2657/4885S1PR3 2756/4885
US-20150368260-A1 AMINO-SUBSTITUTED ISOTHIAZOLES BUB1B, BUB1, CCNB1 GRM5 2893/4885CTSA 2637/4885S1PR3 2161/4885
US-20100130490-A1 CSF-1R INHIBITORS,COMPOSITIONS, AND METHODS OF USE CSF1R, CSF3R, FLT3 GRM5 1825/4885CTSA 105/4885S1PR3 214/4885

“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.