SCHEMBL24316028

SCHEMBL24316028

CCCN1CCCCC1CN(C)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 3/20 0.36
S1PR3 Q99500 3/20 0.36
S1PR5 Q9H228 3/20 0.36
OPRD1 P41143 2/20 0.36
HSD17B10 Q99714 1/20 0.33
TSHR P16473 3/20 0.33
KCNK3 O14649 1/20 0.32
LMNA P02545 1/20 0.32
S1PR4 O95977 1/20 0.32
TERT O14746 1/20 0.31
CYP1A2 P05177 1/20 0.31
SPHK2 Q9NRA0 2/20 0.31
SPHK1 Q9NYA1 2/20 0.31
HTT P42858 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
SIGMAR1 Q99720 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
SCHEMBL24317915 0.87 L3MBTL1 (0.40) OPRD1HTTALDH1A1SIGMAR1
SCHEMBL27010100 0.85 S1PR1 (0.37) S1PR1S1PR3S1PR5OPRD1HSD17B10
SCHEMBL13811417 0.83 S1PR1 (0.39) S1PR1S1PR3S1PR5OPRD1HSD17B10
SCHEMBL27010108 0.83 S1PR1 (0.35) S1PR1S1PR3S1PR5OPRD1HSD17B10
SCHEMBL14454183 0.81 L3MBTL1 (0.44) TSHRHTTALDH1A1SMN1; SMN2SIGMAR1
SCHEMBL24317900 0.81 S1PR1 (0.35) S1PR1S1PR3S1PR5OPRD1HSD17B10
SCHEMBL24317471 0.81 OPRD1 (0.40) S1PR1S1PR3S1PR5OPRD1HSD17B10
SCHEMBL26619361 0.80 S1PR1 (0.38) S1PR1S1PR3S1PR5OPRD1HSD17B10
SCHEMBL24316031 0.80 CYP1A2 (0.46) CYP1A2SIGMAR1
SCHEMBL26619392 0.79 SIGMAR1 (0.41) S1PR1S1PR3S1PR5OPRD1HSD17B10

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 5 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-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 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
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 S1PR1 4283/4885S1PR3 4464/4885S1PR5 4354/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 S1PR1 2538/4885S1PR3 3318/4885S1PR5 3262/4885

“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.