SCHEMBL31140773

SCHEMBL31140773

Cc1cc(C)c(C(=O)CSc2nnc(-c3ccccc3)[nH]2)cc1C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.58
▸ LMNA P02545 5/20 0.58
▸ ALDH1A1 P00352 4/20 0.58
▸ KMT2A Q03164 4/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ TSHR P16473 3/20 0.46
▸ PPARG P37231 1/20 0.46
▸ NCOA2 Q15596 1/20 0.46
▸ NCOA1 Q15788 1/20 0.46
▸ NCOA3 Q9Y6Q9 1/20 0.46
▸ GAA P10253 3/20 0.45
▸ KDM4E B2RXH2 1/20 0.44
▸ NPC1 O15118 3/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ POLB P06746 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ PTGES O14684 1/20 0.40

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
SCHEMBL23527069 1.00 MAPT (0.58) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL31140790 0.88 NPC1 (0.55) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL31140794 0.88 ALDH1A1 (0.52) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527347 0.88 NPC1 (0.55) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527203 0.88 ALDH1A1 (0.52) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527316 0.87 MAPT (0.59) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527277 0.82 GAA (0.61) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527345 0.81 PTGES (0.53) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527338 0.80 PTGES (0.59) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23527268 0.80 ALPL (0.64) MAPTLMNAALDH1A1KMT2AMEN1

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-12600704-B2 Substituted 1,2,4-triazoles and methods of use STINGINN LLC (US) 2026-04-14 — — US 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-12134605-B2 Substituted 1,2,4-triazoles and methods of use STING1, IRF3, CGAS MAPT 4824/4885LMNA 4430/4885ALDH1A1 3318/4885
US-12600704-B2 Substituted 1,2,4-triazoles and methods of use STING1, IRF3, MAVS MAPT 4720/4885LMNA 1956/4885ALDH1A1 3818/4885
US-20250163005-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS MAPT 4824/4885LMNA 4430/4885ALDH1A1 3318/4885
US-20240262796-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS MAPT 4824/4885LMNA 4430/4885ALDH1A1 3318/4885

“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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