SCHEMBL24322274

SCHEMBL24322274

CCN1CCN(c2ccnc(Br)c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 3/20 0.53
GAA P10253 2/20 0.53
CHRNA7 P36544 1/20 0.50
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
KDM4E B2RXH2 1/20 0.47
GFER P55789 1/20 0.47
HTT P42858 3/20 0.45
ALDH1A1 P00352 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MITF O75030 1/20 0.43
KHK P50053 2/20 0.42
HRH4 Q9H3N8 3/20 0.42
ACHE P22303 1/20 0.40
RXRA P19793 1/20 0.40
GRIN1 Q05586 1/20 0.40
GRIN2B Q13224 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
DRD3 P35462 1/20 0.39

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
SCHEMBL26987219 0.81 HRH4 (0.59) GAAMAPTSMN1; SMN2KDM4EGFER
SCHEMBL26427544 0.81 CHRNA7 (0.47) RAD52GAACHRNA7MAPTSMN1; SMN2
SCHEMBL2594167 0.81 RAD52 (0.56) RAD52GAACHRNA7MAPTSMN1; SMN2
SCHEMBL1634508 0.79 CHKA (0.52) GAAMAPTHTTALDH1A1HRH4
SCHEMBL30900615 0.79 CHKA (0.52) GAAMAPTHTTALDH1A1HRH4
SCHEMBL25247515 0.79 HRH4 (0.47) HRH4RXRAGRIN1GRIN2B
SCHEMBL22601526 0.78 CHRNA7 (0.47) RAD52GAACHRNA7MAPTSMN1; SMN2
SCHEMBL31341814 0.78 HRH4 (0.54) GAAMAPTKDM4EHTTALDH1A1
SCHEMBL5314278 0.78 HRH4 (0.54) GAAMAPTKDM4EHTTALDH1A1
SCHEMBL5253497 0.77 ALDH1A1 (0.49) MAPTSMN1; SMN2KDM4EGFERALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
CN-116583283-A CDK inhibitors and their use as pharmaceuticals 普莱鲁德疗法有限公司 2023-08-11 CN disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
WO-2022061273-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS, INCORPORATED (US) 2022-03-24 WO disclosed
US-20220089608-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2022-03-24 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 (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-20220089608-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 RAD52 1412/4885GAA 1351/4885CHRNA7 4310/4885
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 RAD52 1412/4885GAA 1351/4885CHRNA7 4310/4885
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals CDK6, CDK1, CDK3 RAD52 1412/4885GAA 1351/4885CHRNA7 4310/4885

“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.