SCHEMBL29489694

SCHEMBL29489694

CC(C)CC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
PTGS1 P23219 2/20 0.54
ABCB11 O95342 1/20 0.54
ALDH1A1 P00352 3/20 0.49
CYP3A4 P08684 3/20 0.49
CYP1A2 P05177 2/20 0.49
CYP2C9 P11712 2/20 0.49
CYP2C19 P33261 2/20 0.49
MAPK1 P28482 1/20 0.49
TP53 P04637 1/20 0.49
MAPT P10636 1/20 0.49
HPGD P15428 1/20 0.49
RAB9A P51151 1/20 0.49
NAPRT Q6XQN6 1/20 0.49
GAA P10253 1/20 0.43
HTT P42858 1/20 0.43
PAX8 Q06710 1/20 0.43
FPR1 P21462 1/20 0.40
ELANE P08246 1/20 0.39
FDFT1 P37268 3/20 0.38

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
SCHEMBL29486531 0.82 ALDH1A1 (0.54) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL11498116 0.77 LMNA (0.46) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL11196711 0.76 ALDH1A1 (0.55) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL23295125 0.76 LMNA (0.67) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL4663223 0.75 CES2 (0.68) LMNAALDH1A1CYP2C9CYP2C19MAPK1
SCHEMBL11335326 0.75 ALDH1A1 (0.50) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL21694465 0.75 LMNA (0.46) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL11321102 0.74 ALDH1A1 (0.52) LMNAPTGS1ABCB11ALDH1A1CYP3A4
SCHEMBL4923011 0.73 EP300 (0.58) LMNAPTGS1ABCB11ALDH1A1CYP3A4
Phenylbutazone SCHEMBL3632 0.73 RAB9A (0.82) LMNAPTGS1ABCB11ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240277714-A1 USE OF SOS1 INHIBITORS WITH RAS INHIBITORS TO TREAT CANCERS Revolution Medicines, Inc. 2024-08-22 US disclosed
US-20240108630-A1 METHODS FOR INHIBITING RAS Revolution Medicines, Inc. 2024-04-04 US disclosed
US-20220235134-A1 ANTI-B7-H3 ANTIBODIES SINGLE CELL TECHNOLOGY, INC. (US) 2022-07-28 US disclosed
EP-3976660-A1 ANTI-B7-H3 ANTIBODIES Single Cell Technology, Inc. (US) 2022-04-06 EP 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-20240277714-A1 USE OF SOS1 INHIBITORS WITH RAS INHIBITORS TO TREAT CANCERS SOS1, HRAS, KRAS LMNA 4283/4885PTGS1 3741/4885ABCB11 3065/4885
US-20240108630-A1 METHODS FOR INHIBITING RAS KRAS, HRAS, NRAS LMNA 3746/4885PTGS1 4113/4885ABCB11 4163/4885

“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.