SCHEMBL24317428

SCHEMBL24317428

N#Cc1cccc(S(=O)(=O)N2CCOCC2)c1

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
ATM Q13315 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
TSHR P16473 1/20 0.56
RECQL P46063 1/20 0.56
KDM4E B2RXH2 1/20 0.54
HTT P42858 1/20 0.54
HPGD P15428 1/20 0.53
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
LMNA P02545 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
POLB P06746 2/20 0.51
PKM P14618 1/20 0.51
PKLR P30613 1/20 0.51

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
SCHEMBL29532805 1.00 ALDH1A1 (0.58) ALDH1A1ATML3MBTL1TSHRRECQL
SCHEMBL6238663 0.87 ALDH1A1 (0.59) ALDH1A1L3MBTL1TSHRRECQLKDM4E
SCHEMBL3629308 0.86 ALDH1A1 (0.63) ALDH1A1ATML3MBTL1TSHRHTT
SCHEMBL3629646 0.85 ALDH1A1 (0.61) ALDH1A1L3MBTL1TSHRHTTMEN1
SCHEMBL10250933 0.84 PKM (0.56) ALDH1A1SMN1; SMN2PKM
SCHEMBL20183354 0.84 CTSG (0.49) ALDH1A1L3MBTL1TSHRMEN1KMT2A
SCHEMBL2961172 0.82 HTT (0.61) ALDH1A1HTTHPGDMEN1KMT2A
SCHEMBL5338240 0.81 POLB (0.67) ALDH1A1L3MBTL1HTTMEN1KMT2A
SCHEMBL8220526 0.81 AKR1C3 (0.50) ALDH1A1TSHRMEN1KMT2ALMNA
SCHEMBL28678520 0.81 GAA (0.54) ALDH1A1ATML3MBTL1TSHRKDM4E

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 4 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
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-20220089584-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF CYSTIC FIBROSIS ISTITUTO GIANNINA GASLINI (IT) 2022-03-24 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-20220089584-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF CYSTIC FIBROSIS CFTR, ABCB11, ABCC5 ALDH1A1 2567/4885ATM 2008/4885L3MBTL1 4680/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 ALDH1A1 2267/4885ATM 3668/4885L3MBTL1 3664/4885

“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.