SCHEMBL9945927

SCHEMBL9945927

CB(O)c1ccccc1NC(C)=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
HPGD P15428 1/20 0.55
POLB P06746 2/20 0.49
CYP2C19 P33261 2/20 0.49
MAOA P21397 1/20 0.49
MAPK1 P28482 1/20 0.47
SMN1; SMN2 Q16637 4/20 0.46
TSHR P16473 3/20 0.46
HTT P42858 1/20 0.46
NAPRT Q6XQN6 1/20 0.45
HSD17B10 Q99714 1/20 0.45
LMNA P02545 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
RXFP1 Q9HBX9 1/20 0.43
MEN1 O00255 1/20 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
SCHEMBL521100 0.88 ALDH1A1 (0.59) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL29469169 0.88 ALDH1A1 (0.59) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL28115430 0.79 ALDH1A1 (0.49) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL6689158 0.79 ALDH1A1 (0.74) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL2549708 0.76 ALDH1A1 (0.53) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL16187648 0.76 KEAP1 (0.49) ALDH1A1HPGDSMN1; SMN2TSHRHTT
SCHEMBL3792891 0.76 ALDH1A1 (0.48) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL3585917 0.74 ALDH1A1 (0.47) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL3242695 0.73 SMN1; SMN2 (0.43) ALDH1A1HPGDPOLBCYP2C19MAOA
SCHEMBL6326388 0.73 ALDH1A1 (0.65) ALDH1A1HPGDPOLBCYP2C19MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 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 (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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 ALDH1A1 4010/4885HPGD 2142/4885POLB 4723/4885

“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.