SCHEMBL27134416

SCHEMBL27134416

CS(=O)(=O)Nc1ccccc1C(=O)Nc1ncc(N=O)s1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.51
▸ HSD17B10 Q99714 5/20 0.50
▸ ALDH1A1 P00352 10/20 0.49
▸ KDM4E B2RXH2 8/20 0.49
▸ KMT2A Q03164 5/20 0.49
▸ HPGD P15428 5/20 0.49
▸ MEN1 O00255 3/20 0.49
▸ HTT P42858 2/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ MAPK1 P28482 1/20 0.46
▸ ATM Q13315 1/20 0.43
▸ RCE1 Q9Y256 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ PKM P14618 1/20 0.41

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
SCHEMBL27134415 0.85 RAB9A (0.44) TSHRHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL24072387 0.84 KDM4E (0.44) TSHRHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL27134412 0.83 CCNE1 (0.44) TSHRHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL24072390 0.82 JAK2 (0.47) TSHRHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL24073682 0.82 ALDH1A1 (0.44) TSHRHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL24073675 0.82 KDM4E (0.43) TSHRHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL24073667 0.81 CCNE1 (0.44) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL24072309 0.81 MEN1 (0.49) ALDH1A1KDM4EKMT2AMEN1POLB
SCHEMBL24073673 0.81 KDM4E (0.58) TSHRALDH1A1KDM4EKMT2AMEN1
SCHEMBL24074429 0.80 RAB9A (0.52) ALDH1A1KDM4EHPGDHTTSMN1; SMN2

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-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-29 — — 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-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, MDM2 TSHR 3370/4885HSD17B10 2241/4885ALDH1A1 1427/4885

“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.

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