SCHEMBL27010252

SCHEMBL27010252

CC(C)C1(C)CCN(Cc2ccc(S(=O)(=O)N3CCOCC3)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.60
ALDH1A1 P00352 3/20 0.60
SMN1; SMN2 Q16637 3/20 0.49
MEN1 O00255 2/20 0.49
MAPK1 P28482 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
ALOX15 P16050 1/20 0.49
POLB P06746 1/20 0.49
LMNA P02545 3/20 0.48
HTT P42858 1/20 0.48
GAA P10253 1/20 0.48
KDM4E B2RXH2 1/20 0.46

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
SCHEMBL24317829 0.93 ALDH1A1 (0.57) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL27010324 0.89 ALDH1A1 (0.61) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL27010251 0.88 TSHR (0.60) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL24315825 0.88 TSHR (0.66) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL27010255 0.86 ALDH1A1 (0.55) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL27010244 0.86 TSHR (0.53) TSHRALDH1A1SMN1; SMN2MAPK1LMNA
SCHEMBL26620051 0.85 TSHR (0.63) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL27010253 0.85 TSHR (0.57) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL26620052 0.83 TSHR (0.60) TSHRALDH1A1SMN1; SMN2MEN1MAPK1
SCHEMBL26620378 0.83 TSHR (0.60) TSHRALDH1A1SMN1; SMN2MEN1MAPK1

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 1 patent. 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

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 TSHR 2445/4885ALDH1A1 2267/4885SMN1; SMN2 524/4885

“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.