SCHEMBL24317304

SCHEMBL24317304

CCC1(F)CN(Cc2ccc(S(=O)(=O)N3CCOCC3)cc2)C1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.60
ALDH1A1 P00352 4/20 0.55
POLB P06746 2/20 0.51
KDM4E B2RXH2 1/20 0.51
LMNA P02545 3/20 0.50
GAA P10253 2/20 0.50
SMN1; SMN2 Q16637 3/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
MAPK1 P28482 2/20 0.48
CYP2D6 P10635 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
ALOX15 P16050 1/20 0.48
HTT P42858 1/20 0.47
USP2 O75604 1/20 0.47

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
SCHEMBL26620209 0.89 TSHR (0.61) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL27010443 0.88 ALDH1A1 (0.60) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL26620513 0.88 TSHR (0.60) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL26636731 0.86 TSHR (0.58) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL26620501 0.86 TSHR (0.52) TSHRALDH1A1POLBLMNASMN1; SMN2
SCHEMBL26620219 0.86 TSHR (0.64) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL27010317 0.85 ALDH1A1 (0.60) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL26620516 0.84 TSHR (0.56) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL26620374 0.83 TSHR (0.57) TSHRALDH1A1POLBKDM4ELMNA
SCHEMBL26620051 0.82 TSHR (0.63) TSHRALDH1A1POLBKDM4ELMNA

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 3 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
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 (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 TSHR 2238/4885ALDH1A1 4344/4885POLB 3232/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 TSHR 2445/4885ALDH1A1 2267/4885POLB 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.