SCHEMBL8771336

SCHEMBL8771336

CSc1ccc(Cl)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.40
KMT2A Q03164 2/20 0.40
HTT P42858 2/20 0.39
TSHR P16473 1/20 0.39
HPGD P15428 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
RAPGEF4 Q8WZA2 1/20 0.38
KDM4E B2RXH2 4/20 0.37
MAPT P10636 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
GRIN2D O15399 1/20 0.36
GRIN3B O60391 1/20 0.36
SCN1A P35498 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2A Q12879 1/20 0.36
GRIN2B Q13224 1/20 0.36
GRIN2C Q14957 1/20 0.36
GRIN3A Q8TCU5 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
SCHEMBL642701 0.82 KMT2A (0.40) HSD17B10KMT2AHTTTSHRSMN1; SMN2
SCHEMBL18680750 0.79 RAPGEF4 (0.35) KMT2ARAPGEF4MAPTALDH1A1MEN1
SCHEMBL645965 0.78 ALDH1A1 (0.38) HSD17B10TSHRHPGDKDM4EMAPT
SCHEMBL1145370 0.78 AHR (0.43) HSD17B10KMT2AHTTTSHRHPGD
SCHEMBL15315300 0.77 MCL1 (0.34) HSD17B10TSHRHPGDKDM4EMAPT
SCHEMBL28247948 0.77 SLC6A3 (0.36) KMT2ATSHRRAPGEF4MAPTMEN1
SCHEMBL6886003 0.74 HSD17B10 (0.41) HSD17B10KMT2AHTTTSHRHPGD
SCHEMBL12410552 0.74 MCL1 (0.35) HSD17B10TSHRHPGDKDM4EMAPT
SCHEMBL4417489 0.74 MAPT (0.40) HSD17B10KMT2ATSHRHPGDKDM4E
SCHEMBL3789458 0.74 KMT2A (0.41) HSD17B10KMT2AHTTTSHRHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240067657-A1 AMIDO-SUBSTITUTED PYRIDYL COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF HERPESVIRUSES MERCK SHARP & DOHME LLC (US) 2024-02-29 US disclosed
US-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2024-01-18 US disclosed
WO-2020150674-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS NUVATION BIO INC. (US) 2020-07-23 WO disclosed
US-10000522-B2 Derivatives of uridine 5′-cyclophosphate useful to treat hepatitis C viral infections LIGAND PHARMACEUTICALS INCORPORATED (US) 2018-06-19 US disclosed
US-20170334942-A1 DERIVATIVES OF URIDINE 5'-CYCLOPHOSPHATE USEFUL TO TREAT HEPATITIS C VIRAL INFECTIONS CITIBANK, N.A., AS ADMINISTRATIVE AGENT 2017-11-23 US disclosed
EP-2826826-A1 Composition for forming a coating type BPSG film, substrate formed a film by said composition, and patterning process using said composition Shin-Etsu Chemical Co., Ltd. (JP) 2015-01-21 EP disclosed
WO-2012069652-A2 FUNGICIDE MIXTURES SYNGENTA PARTICIPATIONS AG (CH) 2012-05-31 WO disclosed
US-20120129875-A1 SUBSTITUTED QUINAZOLINES AS FUNGICIDES SYNGENTA CROP PROTECTION, LLC (US) 2012-05-24 US disclosed
US-20120129875-A1 SUBSTITUTED QUINAZOLINES AS FUNGICIDES SYNGENTA CROP PROTECTION, LLC (US) 2012-05-24 US disclosed
WO-2010136475-A1 SUBSTITUTED QUINAZOLINES AS FUNGICIDES SYNGENTA PARTICIPATIONS AG (CH) 2010-12-02 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 (5 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-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 HSD17B10 450/4885KMT2A 4426/4885HTT 1751/4885
US-10000522-B2 Derivatives of uridine 5′-cyclophosphate useful to treat hepatitis C viral infections UMPS, NUDT14, PNP HSD17B10 3101/4885KMT2A 4136/4885HTT 3907/4885
US-20240067657-A1 AMIDO-SUBSTITUTED PYRIDYL COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF HERPESVIRUSES TLR7, MALT1, PNPO HSD17B10 2630/4885KMT2A 1388/4885HTT 4433/4885
US-20120129875-A1 SUBSTITUTED QUINAZOLINES AS FUNGICIDES NAT1, NQO2, NOX1 HSD17B10 2259/4885KMT2A 2145/4885HTT 2814/4885
US-20170334942-A1 DERIVATIVES OF URIDINE 5'-CYCLOPHOSPHATE USEFUL TO TREAT HEPATITIS C VIRAL INFECTIONS UMPS, NUDT14, PNP HSD17B10 3073/4885KMT2A 4097/4885HTT 3813/4885

“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.