SCHEMBL23527342

SCHEMBL23527342

O=C(c1ccccc1)C(Sc1nnc(-c2ccccc2)[nH]1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.56
KDM4E B2RXH2 3/20 0.56
ALOX15 P16050 2/20 0.56
HSD17B10 Q99714 2/20 0.56
POLB P06746 2/20 0.56
TP53 P04637 1/20 0.56
HPGD P15428 1/20 0.56
TSHR P16473 1/20 0.56
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
CNR1 P21554 1/20 0.45
GAA P10253 1/20 0.44
MPO P05164 1/20 0.42
MAPT P10636 2/20 0.41
LMNA P02545 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL23527323 0.88 ALDH1A1 (0.49) ALDH1A1KDM4EALOX15HSD17B10POLB
SCHEMBL857196 0.75 ALDH1A1 (0.59) ALDH1A1KDM4EALOX15HSD17B10POLB
SCHEMBL23527306 0.73 ADORA2A (0.44) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL1710002 0.72 ALDH1A1 (1.00) ALDH1A1KDM4EALOX15HSD17B10POLB
SCHEMBL10882291 0.71 LMNA (0.59) ALDH1A1KDM4EALOX15HSD17B10POLB
SCHEMBL23527338 0.70 PTGES (0.59) ALDH1A1KDM4EHSD17B10HPGDTSHR
SCHEMBL5793312 0.69 TDP1 (0.59) ALDH1A1KDM4EALOX15HSD17B10POLB
SCHEMBL13831223 0.68 MAPT (0.40) ALDH1A1HSD17B10POLBTP53HPGD
SCHEMBL13831537 0.68 SMN1; SMN2 (0.52) ALDH1A1HSD17B10POLBHPGDTSHR
SCHEMBL24380353 0.66 POLB (0.47) ALDH1A1KDM4EALOX15HSD17B10POLB

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12600704-B2 Substituted 1,2,4-triazoles and methods of use STINGINN LLC (US) 2026-04-14 US disclosed
EP-4075980-B1 SUBSTITUTED 1,2, 4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2025-07-23 EP disclosed
US-20250163005-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2025-05-22 US disclosed
US-12134605-B2 Substituted 1,2,4-triazoles and methods of use STINGINN, LLC (US) 2024-11-05 US disclosed
US-20240262796-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2024-08-08 US disclosed
US-20210188786-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2021-06-24 US disclosed
US-20210188786-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2021-06-24 US disclosed
WO-2021127282-A1 SUBSTITUTED 1,2, 4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2021-06-24 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 (5 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-20210188786-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS ALDH1A1 3318/4885KDM4E 1857/4885ALOX15 2686/4885
US-12134605-B2 Substituted 1,2,4-triazoles and methods of use STING1, IRF3, CGAS ALDH1A1 3318/4885KDM4E 1857/4885ALOX15 2686/4885
US-12600704-B2 Substituted 1,2,4-triazoles and methods of use STING1, IRF3, MAVS ALDH1A1 3818/4885KDM4E 4080/4885ALOX15 3020/4885
US-20250163005-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS ALDH1A1 3318/4885KDM4E 1857/4885ALOX15 2686/4885
US-20240262796-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS ALDH1A1 3318/4885KDM4E 1857/4885ALOX15 2686/4885

“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.