SCHEMBL31523667

SCHEMBL31523667

COC(=O)c1cnc(C(C)(F)F)c(F)c1N

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 5/20 0.40
▸ MAPT P10636 4/20 0.40
▸ TSHR P16473 1/20 0.40
▸ KDM4E B2RXH2 4/20 0.39
▸ GAA P10253 3/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ GLA P06280 1/20 0.39
▸ SOS1 Q07889 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ KMT2A Q03164 1/20 0.34

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
SCHEMBL31523472 0.90 KDM4E (0.45) CFTRMAPTTSHRKDM4EGAA
SCHEMBL31522914 0.83 KDM4E (0.42) MAPTKDM4EALDH1A1HSD17B10KMT2A
SCHEMBL31523547 0.78 ALDH1A1 (0.41) CFTRMAPTTSHRKDM4EGAA
SCHEMBL31523343 0.77 MAPT (0.39) CFTRMAPTTSHRKDM4EGAA
SCHEMBL23043656 0.77 TSHR (0.42) CFTRMAPTTSHRKDM4EGAA
SCHEMBL30391898 0.77 TSHR (0.42) CFTRMAPTTSHRKDM4EGAA
SCHEMBL31523406 0.72 CFTR (0.50) CFTRMAPTTSHRKDM4EGAA
SCHEMBL31523480 0.70 KDM4E (0.41) MAPTKDM4EALDH1A1HSD17B10POLB
SCHEMBL15038313 0.70 KDM4E (0.72) CFTRMAPTTSHRKDM4EGAA
SCHEMBL7850933 0.69 KDM4E (0.47) CFTRMAPTTSHRKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250346600-A1 TRICYCLIC DERIVATIVES AND RELATED USES MOMA THERAPEUTICS, INC. 2025-11-13 — — US disclosed
WO-2025054488-A1 TRICYCLIC DERIVATIVES AND RELATED USES MOMA THERAPEUTICS, INC. (US) 2025-03-13 — — 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 (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-20250346600-A1 TRICYCLIC DERIVATIVES AND RELATED USES WRN, RECQL, BLM CFTR 787/4885MAPT 4614/4885TSHR 3761/4885

“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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