SCHEMBL24317641

SCHEMBL24317641

N#Cc1ccc(Cc2ccc3c4c(cccc24)NC3=O)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.41
LRRK2 Q5S007 1/20 0.40
POLB P06746 4/20 0.39
CDK5 Q00535 2/20 0.39
CDK5R1 Q15078 2/20 0.39
KDR P35968 1/20 0.37
KDM4E B2RXH2 5/20 0.37
ALDH1A1 P00352 5/20 0.37
HPGD P15428 3/20 0.37
CASP1 P29466 3/20 0.37
CASP7 P55210 3/20 0.37
HSD17B10 Q99714 2/20 0.37
HTT P42858 1/20 0.37
TYMS P04818 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
PTPRB P23467 1/20 0.35
ALPL P05186 1/20 0.35
USP2 O75604 2/20 0.35
RGS12 O14924 1/20 0.35

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
SCHEMBL24317881 0.81 MAPT (0.53) POLBCDK5CDK5R1KDRKDM4E
SCHEMBL24317629 0.80 MAOB (0.43) CHEK1LRRK2POLBCDK5CDK5R1
SCHEMBL7300968 0.79 CDK5 (0.50) POLBCDK5CDK5R1KDM4EALDH1A1
SCHEMBL22532759 0.78 CDK5 (0.47) POLBCDK5CDK5R1KDM4EALDH1A1
SCHEMBL22532698 0.77 KDM4E (0.46) POLBCDK5CDK5R1KDM4EALDH1A1
SCHEMBL29378252 0.76 ADRA1D (0.52) PARP1
SCHEMBL24317439 0.75 PARP1 (0.41) POLBCDK5CDK5R1KDRKDM4E
SCHEMBL24317388 0.75 RXFP1 (0.43) POLBKDRKDM4EALDH1A1HPGD
SCHEMBL22533020 0.74 MEN1 (0.44) LRRK2POLBCDK5CDK5R1KDM4E
SCHEMBL11331683 0.74 KDR (0.44) CHEK1LRRK2POLBCDK5CDK5R1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
EP-4228624-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 Therapeutics, Inc. (US) 2023-08-23 EP disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO 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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 CHEK1 2854/4885LRRK2 694/4885POLB 469/4885

“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.