SCHEMBL23705658

SCHEMBL23705658

Brc1ccc(N2CCC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.53
USP2 O75604 2/20 0.53
AKR1C3 P42330 1/20 0.48
ALDH1A1 P00352 5/20 0.48
L3MBTL1 Q9Y468 4/20 0.48
MAPT P10636 4/20 0.48
MEN1 O00255 3/20 0.48
ALOX15 P16050 2/20 0.48
KDM4E B2RXH2 2/20 0.48
POLB P06746 2/20 0.48
GAA P10253 2/20 0.48
NPC1 O15118 1/20 0.48
TP53 P04637 1/20 0.48
THRB P10828 1/20 0.48
HTT P42858 1/20 0.48
RECQL P46063 1/20 0.48
RAB9A P51151 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
HSD17B10 Q99714 1/20 0.48
TDP1 Q9NUW8 2/20 0.47

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
SCHEMBL382079 0.95 KMT2A (0.58) KMT2AUSP2AKR1C3ALDH1A1L3MBTL1
SCHEMBL2703274 0.92 ALDH1A1 (0.58) KMT2AUSP2AKR1C3ALDH1A1L3MBTL1
SCHEMBL539280 0.92 ALDH1A1 (0.58) KMT2AUSP2AKR1C3ALDH1A1L3MBTL1
SCHEMBL10401247 0.92 KMT2A (0.56) KMT2AUSP2AKR1C3ALDH1A1L3MBTL1
SCHEMBL31252540 0.89 AKR1C3 (0.57) KMT2AUSP2AKR1C3ALDH1A1MAPT
Methyl Alcohol SCHEMBL10664077 0.88 KMT2A (0.57) KMT2AUSP2AKR1C3ALDH1A1L3MBTL1
SCHEMBL28356161 0.86 ALDH1A1 (0.59) KMT2AUSP2ALDH1A1L3MBTL1MAPT
SCHEMBL24596933 0.85 CHKA (0.62) KMT2AALDH1A1MAPTMEN1KDM4E
SCHEMBL29173466 0.83 AKR1C3 (0.57) KMT2AUSP2AKR1C3ALDH1A1MAPT
SCHEMBL2095208 0.81 KMT2A (0.44) KMT2AUSP2AKR1C3ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4648853-A1 TARGETED DEGRADATION OF VAV1 Monte Rosa Therapeutics AG (CH) 2025-11-19 EP disclosed
US-20250205219-A1 TARGETED DEGRADATION OF VAV1 MONTE ROSA THERAPEUTICS AG (CH) 2025-06-26 US disclosed
US-12257247-B2 Targeted degradation of VAV1 MONTE ROSA THERAPEUTICS AG (CH) 2025-03-25 US disclosed
US-20240285604-A1 TARGETED DEGRADATION OF VAV1 MONTE ROSA THERAPEUTICS AG (CH) 2024-08-29 US disclosed
WO-2024151547-A1 TARGETED DEGRADATION OF VAV1 MONTE ROSA THERAPEUTICS, INC. (US) 2024-07-18 WO disclosed
US-20230121497-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-04-20 US disclosed
EP-4096668-A1 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2022-12-07 EP disclosed
EP-3986896-A1 EGFR INHIBITORS FOR THE TREATMENT OF CANCER F. Hoffmann-La Roche AG (CH) 2022-04-27 EP disclosed
WO-2021155264-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 WO disclosed
WO-2021155264-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 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 (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-20240285604-A1 TARGETED DEGRADATION OF VAV1 VAV1, KRAS, CBL KMT2A 1159/4885USP2 252/4885AKR1C3 4344/4885
US-12257247-B2 Targeted degradation of VAV1 VAV1, KRAS, CBL KMT2A 1159/4885USP2 252/4885AKR1C3 4344/4885
US-20230121497-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB KMT2A 792/4885USP2 2391/4885AKR1C3 3263/4885
US-20250205219-A1 TARGETED DEGRADATION OF VAV1 VAV1, KRAS, CBL KMT2A 1159/4885USP2 252/4885AKR1C3 4344/4885

“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.