SCHEMBL24315958

SCHEMBL24315958

O=C1Nc2ccnc3c(C4(F)CCN(Cc5ccccc5)CC4)ccc1c23

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.40
CYP3A4 P08684 2/20 0.39
HSD17B10 Q99714 1/20 0.39
OPRL1 P41146 2/20 0.39
OPRM1 P35372 1/20 0.39
OPRD1 P41143 1/20 0.39
OPRK1 P41145 1/20 0.39
CHRM2 P08172 1/20 0.38
DRD2 P14416 2/20 0.37
HTR2A P28223 2/20 0.37
HTR2C P28335 2/20 0.37
HTR2B P41595 2/20 0.37
ALDH1A1 P00352 2/20 0.37
TSHR P16473 2/20 0.37
CYP2C19 P33261 2/20 0.37
MEN1 O00255 1/20 0.37
CYP2C9 P11712 1/20 0.37
KMT2A Q03164 1/20 0.37
HIF1A Q16665 1/20 0.37
HRH3 Q9Y5N1 1/20 0.36

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
SCHEMBL24316270 0.82 PARP1 (0.44) SIGMAR1CYP3A4HSD17B10OPRL1OPRM1
SCHEMBL24315934 0.80 DRD2 (0.49) DRD2HTR2CALDH1A1HRH3NPSR1
SCHEMBL24315968 0.78 PARP1 (0.43) CYP3A4OPRL1OPRM1OPRK1DRD2
SCHEMBL24316091 0.77 HRH3 (0.38) SIGMAR1CYP3A4DRD2CYP2C19MEN1
SCHEMBL24315922 0.75 IKZF2 (0.46) OPRM1CHRM2ALDH1A1TSHR
SCHEMBL24315955 0.73 JAK1 (0.38) OPRD1OPRK1PARP1
SCHEMBL29611207 0.72 OPRL1 (0.48) SIGMAR1OPRL1DRD2HTR2AHTR2C
SCHEMBL24316271 0.72 OPRL1 (0.48) SIGMAR1OPRL1DRD2HTR2AHTR2C
SCHEMBL24315780 0.71 PARP1 (0.41) HSD17B10DRD2ALDH1A1TSHRMEN1
SCHEMBL1513357 0.65 OPRL1 (0.65) SIGMAR1CYP3A4HSD17B10OPRL1OPRM1

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-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 US disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 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
US-9585884-B2 Pyrimidinone inhibitors of lipoprotein-associated phospholipase A2 AUSPEX PHARMACEUTICALS, INC. (US) 2017-03-07 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-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 IKZF1, IKZF3, IKZF2 SIGMAR1 4230/4885CYP3A4 2637/4885HSD17B10 2921/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 SIGMAR1 3709/4885CYP3A4 2566/4885HSD17B10 684/4885

“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.