SCHEMBL29985807

SCHEMBL29985807

CC(C)(C)OC(=O)N1CCC(c2cn(-c3ccc(F)cc3C(=O)O)c3cnccc23)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.55
GPR119 Q8TDV5 3/20 0.46
LMNA P02545 4/20 0.44
MAPT P10636 3/20 0.42
TP53 P04637 3/20 0.42
THRB P10828 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
HPGD P15428 2/20 0.42
HSD17B10 Q99714 2/20 0.42
POLB P06746 2/20 0.42
USP2 O75604 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
SCN9A Q15858 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
CRHBP P24387 1/20 0.41
HTT P42858 1/20 0.41
CRHR2 Q13324 1/20 0.41

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
SCHEMBL19972610 1.00 SMN1; SMN2 (0.55) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL19980662 0.90 SMN1; SMN2 (0.46) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL29986162 0.90 SMN1; SMN2 (0.46) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL31001668 0.88 SMN1; SMN2 (0.47) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL19972493 0.88 SMN1; SMN2 (0.47) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL19972496 0.88 SMN1; SMN2 (0.45) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL30265803 0.88 SMN1; SMN2 (0.45) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL31068851 0.88 SMN1; SMN2 (0.50) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL19972501 0.87 SMN1; SMN2 (0.47) SMN1; SMN2GPR119LMNAMAPTTP53
SCHEMBL31001698 0.87 SMN1; SMN2 (0.47) SMN1; SMN2GPR119LMNAMAPTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12559487-B2 Crosslinked optically active secondary amine derivative Sumitomo Pharma Co., Ltd. (JP) 2026-02-24 US disclosed
CN-118359610-A MENIN-MLL interaction inhibitors 生命医药有限责任公司 2024-07-19 CN disclosed
US-20240124447-A1 INHIBITORS OF THE MENIN-MLL INTERACTION VITAE PHARMACEUTICALS, LLC (US) 2024-04-18 US disclosed
EP-3512850-B1 INHIBITORS OF THE MENIN-MLL INTERACTION VITAE PHARMACEUTICALS LLC (US) 2023-04-12 EP disclosed
US-20220380365-A1 CROSSLINKED OPTICALLY ACTIVE SECONDARY AMINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-12-01 US 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 (3 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-20220380365-A1 CROSSLINKED OPTICALLY ACTIVE SECONDARY AMINE DERIVATIVE MLLT3, MLLT1, MEN1 SMN1; SMN2 2691/4885GPR119 3039/4885LMNA 576/4885
US-12559487-B2 Crosslinked optically active secondary amine derivative MLLT3, MLLT1, FLI1 SMN1; SMN2 2086/4885GPR119 2923/4885LMNA 836/4885
US-20240124447-A1 INHIBITORS OF THE MENIN-MLL INTERACTION MLLT1, MEN1, MLLT3 SMN1; SMN2 1680/4885GPR119 3311/4885LMNA 873/4885

“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.