SCHEMBL24322141

SCHEMBL24322141

C=C(C)c1ccnc2ccsc12

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.38
MKNK1 Q9BUB5 1/20 0.38
MKNK2 Q9HBH9 1/20 0.38
PDPK1 O15530 1/20 0.36
PARP1 P09874 1/20 0.36
ADORA2A P29274 8/20 0.36
ADORA1 P30542 7/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
KDR P35968 6/20 0.35
ADORA2B P29275 4/20 0.33
ADORA3 P0DMS8 3/20 0.33
ALDH1A1 P00352 1/20 0.32
IRAK4 Q9NWZ3 1/20 0.31

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
SCHEMBL10650329 0.82 ALDH1A1 (0.44) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL25201385 0.80 KDR (0.41) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL1150804 0.78 KDR (0.42) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL25194783 0.78 ALDH1A1 (0.35) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL11277616 0.76 KDR (0.44) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL954193 0.75 AXL (0.38) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL1497897 0.75 MEN1 (0.44) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL17440429 0.75 KDR (0.45) MEN1KMT2AKDRALDH1A1
Hydrochloric Acid SCHEMBL6196266 0.74 MEN1 (0.43) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL30095652 0.73 ADORA2A (0.54) AXLMKNK1MKNK2PDPK1PARP1

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 8 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
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 AXL 689/4885MKNK1 232/4885MKNK2 247/4885
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 AXL 689/4885MKNK1 232/4885MKNK2 247/4885
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals CDK6, CDK1, CDK3 AXL 689/4885MKNK1 232/4885MKNK2 247/4885

“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.