SCHEMBL7479892

SCHEMBL7479892

Cn1c(=O)n(C)c2cc(CO)ccc21

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.53
▸ SMN1; SMN2 Q16637 5/20 0.51
▸ ALDH1A1 P00352 5/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ BRD4 O60885 2/20 0.51
▸ BRPF1 P55201 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ RAB9A P51151 1/20 0.49
▸ TP53 P04637 2/20 0.49
▸ LMNA P02545 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ GLA P06280 1/20 0.47
▸ THRB P10828 2/20 0.46

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
SCHEMBL29490252 0.82 POLB (0.54) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL12136691 0.82 RAB9A (0.57) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL22862558 0.82 POLB (0.54) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL29490174 0.81 POLB (0.53) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL22862551 0.81 POLB (0.53) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL9388512 0.81 POLB (0.53) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL13156353 0.81 POLB (0.53) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL5837254 0.80 SMN1; SMN2 (0.53) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL22862697 0.80 ALDH1A1 (0.65) POLBSMN1; SMN2ALDH1A1HSD17B10BRD4
SCHEMBL15687282 0.80 PARG (0.53) ALDH1A1BRD4

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
WO-2025245367-A1 INHIBITING CATECHOL-O-METHYLTRANSFERASE (COMT) PSY THERAPEUTICS, INC. (US) 2025-11-27 — — WO disclosed
US-20220389028-A1 BAX INHIBITORS AND USES THEREOF CASE WESTERN RESERVE UNIVERSITY 2022-12-08 — — US disclosed
EP-3976009-A2 BAX INHIBITORS AND USES THEREOF Case Western Reserve University (US) 2022-04-06 — — EP disclosed
WO-2021002986-A2 BAX INHIBITORS AND USES THEREOF CASE WESTERN RESERVE UNIVERSITY (US) 2021-01-07 — — WO disclosed
US-8268820-B2 2,3-diaryl- or heteroaryl-substituted 1,1,1-trifluoro-2-hydroxypropyl compounds HOFFMANN-LA ROCHE INC. (US) 2012-09-18 — — US disclosed
US-20100249124-A1 2,3-DIARYL- OR HETEROARYL-SUBSTITUTED 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-09-30 — — US disclosed
EP-1250332-A1 INHIBITORS OF INTERLEUKIN 5 GENE EXPRESSION Abbott Laboratories (US) 2002-10-23 — — EP disclosed
WO-2001044223-A1 INHIBITORS OF INTERLEUKIN 5 GENE EXPRESSION ABBOTT LABORATORIES (US) 2001-06-21 — — 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 (2 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-20100249124-A1 2,3-DIARYL- OR HETEROARYL-SUBSTITUTED 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS NR3C1, NR3C2, MC2R POLB 3091/4885SMN1; SMN2 4789/4885ALDH1A1 725/4885
US-20220389028-A1 BAX INHIBITORS AND USES THEREOF BAX, TMBIM6, BCL2 POLB 1716/4885SMN1; SMN2 2633/4885ALDH1A1 4296/4885

“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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