SCHEMBL26109436

SCHEMBL26109436

O=C(COc1ccc(N2C(=O)[C@@H]3[C@@H]4C=C[C@@H]([C@H]5C[C@@H]45)[C@@H]3C2=O)cc1)c1ccc(F)cc1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.51
▸ KMT2A Q03164 4/20 0.50
▸ MEN1 O00255 3/20 0.50
▸ HPGD P15428 1/20 0.47
▸ TP53 P04637 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ TRIP13 Q15645 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ CASP3 P42574 1/20 0.46
▸ SENP7 Q9BQF6 1/20 0.46
▸ SENP6 Q9GZR1 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ NPC1 O15118 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ POLB P06746 1/20 0.43
▸ MAPT P10636 2/20 0.42

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
SCHEMBL26110277 0.90 ALDH1A1 (0.52) ALDH1A1KMT2AMEN1HPGDTRIP13
SCHEMBL26108825 0.89 ALDH1A1 (0.53) ALDH1A1KMT2AMEN1HPGDTP53
SCHEMBL26110309 0.89 ALDH1A1 (0.64) ALDH1A1KMT2AMEN1HPGDTRIP13
SCHEMBL26108400 0.89 KMT2A (0.52) ALDH1A1KMT2AMEN1HPGDTRIP13
SCHEMBL26108154 0.89 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1HPGDHSD17B10
SCHEMBL26084136 0.89 ALDH1A1 (0.64) ALDH1A1KMT2AMEN1HPGDTRIP13
SCHEMBL31466742 0.89 ALDH1A1 (0.64) ALDH1A1KMT2AMEN1HPGDTRIP13
SCHEMBL26083642 0.89 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1HPGDHSD17B10
SCHEMBL26083644 0.89 ALDH1A1 (0.53) ALDH1A1KMT2AMEN1HPGDTRIP13
SCHEMBL26083622 0.89 HPGD (0.59) ALDH1A1KMT2AMEN1HPGDTRIP13

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-20250034091-A1 Small molecule inhibitors of lanosterol synthase BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-01-30 — — US disclosed
WO-2023192782-A2 SMALL MOLECULE INHIBITORS OF LANOSTEROL SYNTHASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2023-10-05 — — 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-20250034091-A1 Small molecule inhibitors of lanosterol synthase LSS, CYP51A1, CYP27A1 ALDH1A1 3791/4885KMT2A 4011/4885MEN1 2088/4885

“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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