SCHEMBL27239649

SCHEMBL27239649

C=C(C)c1ccn[nH]c1=O

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.36
PKM P14618 2/20 0.33
NPC1 O15118 1/20 0.33
TP53 P04637 1/20 0.33
POLB P06746 1/20 0.33
ALOX15 P16050 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ATR Q13535 1/20 0.32
ATRIP Q8WXE1 1/20 0.32
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
PDE3B Q13370 1/20 0.31
PDE3A Q14432 1/20 0.31
ESR1 P03372 1/20 0.31
ESR2 Q92731 1/20 0.31
TLK2 Q86UE8 1/20 0.30
CYP19A1 P11511 1/20 0.30

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
SCHEMBL27189220 0.73 HCAR2 (0.42) HCAR2PKMNPC1POLBALOX15
SCHEMBL17350606 0.70
SCHEMBL1623326 0.69 ALDH1A1 (0.51) PKMNPC1POLB
SCHEMBL29731607 0.69 HCAR2 (0.38) HCAR2NPC1ALOX15RAB9ASMN1; SMN2
SCHEMBL387489 0.67
SCHEMBL1488645 0.67
Pyrrole SCHEMBL2297382 0.67 BTK (0.39) HCAR2NPC1ALOX15RAB9ASMN1; SMN2
SCHEMBL725340 0.67 HCAR2 (0.39) HCAR2PKMNPC1TP53POLB
SCHEMBL19723160 0.66 KDM5B (0.40) NPC1ALOX15RAB9ASMN1; SMN2
SCHEMBL1456892 0.66 HCAR2 (0.41) HCAR2POLBTLK2CYP19A1

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-20240190855-A1 CDK INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2024-06-13 US disclosed
CN-117136052-A CDK inhibitors and methods of use thereof 传达治疗有限公司 2023-11-28 CN 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-20240190855-A1 CDK INHIBITORS AND METHODS OF USE THEREOF CDK3, CDK8, CDK6 HCAR2 4227/4885PKM 821/4885NPC1 3978/4885

“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.