SCHEMBL31140794

SCHEMBL31140794

Cc1ccc(C)c(C(=O)CSc2nnc(-c3ccccc3)[nH]2)c1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.52
▸ LMNA P02545 4/20 0.52
▸ KDM4E B2RXH2 2/20 0.50
▸ HSD17B10 Q99714 2/20 0.50
▸ GLA P06280 1/20 0.50
▸ HPGD P15428 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ MAPT P10636 5/20 0.46
▸ GAA P10253 1/20 0.46
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ TP53 P04637 2/20 0.44
▸ POLB P06746 1/20 0.44
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43

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
SCHEMBL23527203 1.00 ALDH1A1 (0.52) ALDH1A1LMNAKDM4EHSD17B10GLA
SCHEMBL31140790 0.91 NPC1 (0.55) ALDH1A1LMNAHPGDSMN1; SMN2MAPT
SCHEMBL23527347 0.91 NPC1 (0.55) ALDH1A1LMNAHPGDSMN1; SMN2MAPT
SCHEMBL31140773 0.88 MAPT (0.58) ALDH1A1LMNAKDM4EHPGDSMN1; SMN2
SCHEMBL23527069 0.88 MAPT (0.58) ALDH1A1LMNAKDM4EHPGDSMN1; SMN2
SCHEMBL23527277 0.83 GAA (0.61) ALDH1A1LMNAKDM4EHSD17B10HPGD
SCHEMBL23527316 0.82 MAPT (0.59) ALDH1A1LMNAKDM4EHPGDSMN1; SMN2
SCHEMBL23527319 0.81 HPGD (0.57) ALDH1A1LMNAKDM4EHSD17B10HPGD
SCHEMBL6405968 0.80 HDAC6 (0.52) ALDH1A1LMNAKDM4EHSD17B10HPGD
SCHEMBL23527338 0.79 PTGES (0.59) ALDH1A1LMNAKDM4EHSD17B10HPGD

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 ALDH1A1 3318/4885LMNA 4430/4885KDM4E 1857/4885
US-12600704-B2 Substituted 1,2,4-triazoles and methods of use STING1, IRF3, MAVS ALDH1A1 3818/4885LMNA 1956/4885KDM4E 4080/4885
US-20250163005-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS ALDH1A1 3318/4885LMNA 4430/4885KDM4E 1857/4885
US-20240262796-A1 SUBSTITUTED 1,2,4-TRIAZOLES AND METHODS OF USE STING1, IRF3, CGAS ALDH1A1 3318/4885LMNA 4430/4885KDM4E 1857/4885

“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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