SCHEMBL24635866

SCHEMBL24635866

COc1ccc(N2C[C@H]3C[C@@H]2CN3)cc1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 12/20 0.68
CHRNA4 P43681 12/20 0.68
CHRNB4 P30926 1/20 0.52
CHRNA3 P32297 1/20 0.52
HRH4 Q9H3N8 1/20 0.49
GAA P10253 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48

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
SCHEMBL10153424 1.00 CHRNB2 (0.68) CHRNB2CHRNA4CHRNB4CHRNA3HRH4
SCHEMBL24028246 1.00 CHRNB2 (0.68) CHRNB2CHRNA4CHRNB4CHRNA3HRH4
Hydrochloric Acid SCHEMBL30261864 0.98 CHRNB2 (0.67) CHRNB2CHRNA4CHRNB4CHRNA3HRH4
SCHEMBL22015435 0.84 CHRNB2 (0.57) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL21963806 0.84 CHRNB2 (0.57) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL5490131 0.82 CHRNB2 (0.66) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL2962145 0.82 CHRNB2 (0.84) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL5988489 0.82 CHRNB2 (0.84) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL2958303 0.82 CHRNB2 (0.84) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL2962585 0.82 CHRNB2 (0.84) CHRNB2CHRNA4CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12329755-B2 Bromodomain inhibitors to target therapy-resistant cancer UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2025-06-17 US disclosed
US-20240316043-A1 BROMODOMAIN INHIBITORS FOR CANCER THERAPY UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2024-09-26 US disclosed
US-20230212158-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 BRISTOL MYERS SQUIBB CO (US) 2023-07-06 US disclosed
EP-4149939-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 Bristol-Myers Squibb Company (US) 2023-03-22 EP disclosed
US-20220296592-A1 BROMODOMAIN INHIBITORS TO TARGET THERAPY-RESISTANT CANCER UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2022-09-22 US disclosed
US-20220296592-A1 BROMODOMAIN INHIBITORS TO TARGET THERAPY-RESISTANT CANCER UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2022-09-22 US disclosed
WO-2021231243-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 BRISTOL-MYERS SQUIBB COMPANY (US) 2021-11-18 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 (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-20230212158-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 LGALS3, LGALS1, LGALS3BP CHRNB2 3418/4885CHRNA4 4429/4885CHRNB4 3950/4885
US-20220296592-A1 BROMODOMAIN INHIBITORS TO TARGET THERAPY-RESISTANT CANCER BRD1, SMARCE1, SMARCA1 CHRNB2 1076/4885CHRNA4 976/4885CHRNB4 1124/4885
US-20240316043-A1 BROMODOMAIN INHIBITORS FOR CANCER THERAPY BRDT, BRD4, BRD3 CHRNB2 2998/4885CHRNA4 3329/4885CHRNB4 3365/4885
US-12329755-B2 Bromodomain inhibitors to target therapy-resistant cancer BRD1, SMARCE1, SMARCA1 CHRNB2 1076/4885CHRNA4 976/4885CHRNB4 1124/4885

“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.