SCHEMBL25094241

SCHEMBL25094241

CCCNC(=O)c1ccc(-c2ccc(C(C)(C)C)s2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 2/20 0.48
▸ DRD4 P21917 2/20 0.48
▸ DRD3 P35462 2/20 0.48
▸ L3MBTL1 Q9Y468 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.46
▸ POLB P06746 1/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ MEN1 O00255 2/20 0.45
▸ MAPT P10636 1/20 0.45
▸ NAAA Q02083 1/20 0.44
▸ CTSD P07339 1/20 0.44
▸ BACE1 P56817 1/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ RIPK1 Q13546 1/20 0.44
▸ MLYCD O95822 1/20 0.43
▸ ACKR3 P25106 1/20 0.43
▸ ERN1 O75460 1/20 0.43

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
SCHEMBL10331357 0.89 HDAC4 (0.43) L3MBTL1ALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL26144263 0.88 HDAC4 (0.46) L3MBTL1ALDH1A1POLBKMT2ASMN1; SMN2
SCHEMBL25094265 0.86 SETD7 (0.50) ALDH1A1ACKR3HPGDMAPK1
SCHEMBL24343521 0.82 KDM4E (0.49) DRD2DRD4DRD3L3MBTL1ALDH1A1
SCHEMBL10331363 0.81 PRF1 (0.54) ALDH1A1KMT2AKDM4ESMN1; SMN2MAPT
SCHEMBL10331362 0.78 PTPN1 (0.59) KMT2ASMN1; SMN2MEN1MAPTNPC1
SCHEMBL12265876 0.77 RAB9A (0.52) L3MBTL1ALDH1A1POLBKMT2AKDM4E
SCHEMBL25451198 0.76 HDAC6 (0.56) POLBKMT2ASMN1; SMN2MEN1MAPT
SCHEMBL14615882 0.76 RAB9A (0.68) L3MBTL1ALDH1A1POLBKMT2AKDM4E
SCHEMBL20275958 0.76 RAB9A (0.57) L3MBTL1ALDH1A1POLBKMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11648254-B2 Substituted pyrido[2,3-d]pyrimidines as inhibitors of Ras pathway signaling KUMQUAT BIOSCIENCES INC. (US) 2023-05-16 — — US disclosed
US-11648254-B2 Substituted pyrido[2,3-d]pyrimidines as inhibitors of Ras pathway signaling KUMQUAT BIOSCIENCES INC. (US) 2023-05-16 — — US disclosed
US-20230064360-A1 HETEROCYCLES AND USES THEREOF KUMQUAT BIOSCIENCES INC. 2023-03-02 — — 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-11648254-B2 Substituted pyrido[2,3-d]pyrimidines as inhibitors of Ras pathway signaling KRAS, NRAS, BRAF DRD2 2889/4885DRD4 3062/4885DRD3 2838/4885
US-20230064360-A1 HETEROCYCLES AND USES THEREOF KRAS, HRAS, TP53 DRD2 4750/4885DRD4 4801/4885DRD3 4752/4885

“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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