SCHEMBL23719154

SCHEMBL23719154

O=C(Nc1ccccc1)Nc1c[nH]c(-c2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.57
▸ EPHX1 P07099 1/20 0.57
▸ TSHR P16473 1/20 0.57
▸ EPHX2 P34913 1/20 0.57
▸ CDK9 P50750 1/20 0.57
▸ SMN1; SMN2 Q16637 1/20 0.57
▸ CLK4 Q9HAZ1 1/20 0.57
▸ MGLL Q99685 1/20 0.54
▸ CASP3 P42574 1/20 0.50
▸ SENP7 Q9BQF6 1/20 0.50
▸ CNR1 P21554 3/20 0.49
▸ RAB9A P51151 4/20 0.49
▸ KMT2A Q03164 4/20 0.49
▸ MAPT P10636 3/20 0.49
▸ MEN1 O00255 3/20 0.49
▸ MAOA P21397 2/20 0.49
▸ MAOB P27338 2/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ ROCK2 O75116 1/20 0.48
▸ NPC1 O15118 3/20 0.47

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
SCHEMBL23719153 0.82 KMT2A (0.52) CASP3SENP7RAB9AKMT2AMAPT
SCHEMBL22828234 0.82 CNR1 (0.47) EPHX1CNR1RAB9AKMT2AMEN1
SCHEMBL22828386 0.81 RAB9A (0.43) TP53SMN1; SMN2RAB9AKMT2AMAPT
SCHEMBL22828396 0.80 STING1 (0.41) TP53SMN1; SMN2CNR1RAB9AKMT2A
SCHEMBL31037014 0.80 PDE10A (0.54) TP53SMN1; SMN2RAB9AKMT2AMAPT
SCHEMBL18236215 0.79 SMN1; SMN2 (0.61) TP53EPHX1TSHREPHX2CDK9
Diphenylurea SCHEMBL133103 0.75 SMN1; SMN2 (1.00) TP53EPHX1TSHREPHX2CDK9
SCHEMBL18415224 0.74 SMN1; SMN2 (0.53) TP53EPHX1TSHREPHX2CDK9
SCHEMBL18233027 0.74 MAPK14 (0.54) TP53EPHX1TSHREPHX2CDK9
SCHEMBL5359926 0.74 SMN1; SMN2 (0.77) TP53EPHX1TSHREPHX2CDK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230106899-A1 METHODS OF TREATING CANCER NOVARTIS PHARMA AG (CH) 2023-04-06 — — US disclosed
US-20210236466-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH STING ACTIVITY NOVARTIS PHARMA AG (CH) 2021-08-05 — — 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 (2 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-20210236466-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH STING ACTIVITY STING1, CGAS, IRF3 TP53 10/4885EPHX1 941/4885TSHR 4487/4885
US-20230106899-A1 METHODS OF TREATING CANCER STING1, CGAS, TBK1 TP53 15/4885EPHX1 1188/4885TSHR 2046/4885

“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.

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