SCHEMBL21531659

SCHEMBL21531659

CCN(OC(=O)[C@H]1NC(=O)C[C@H]1c1ccc(Br)cc1)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.44
ALDH1A1 P00352 3/20 0.41
GPBAR1 Q8TDU6 1/20 0.39
LMNA P02545 3/20 0.39
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
MAPK1 P28482 1/20 0.37
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
TDP1 Q9NUW8 1/20 0.35
GUSB P08236 1/20 0.34
FPR1 P21462 1/20 0.34
POLB P06746 1/20 0.33
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
BLM P54132 1/20 0.32

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
SCHEMBL21531658 0.89 NPSR1 (0.44) NPSR1ALDH1A1GPBAR1LMNACYP2C9
SCHEMBL21531660 0.79 PDE4B (0.47) ALDH1A1LMNACYP2C9MAPK1KMT2A
SCHEMBL27415402 0.73 ALDH1A1 (0.46) NPSR1ALDH1A1GPBAR1LMNACYP2C9
SCHEMBL27415403 0.73 ALDH1A1 (0.46) NPSR1ALDH1A1GPBAR1LMNACYP2C9
SCHEMBL6768435 0.73 NPSR1 (0.57) NPSR1ALDH1A1LMNACYP2C19MAPK1
SCHEMBL8744093 0.71 ALDH1A1 (0.60) NPSR1ALDH1A1LMNAPOLB
SCHEMBL16065869 0.66 HTT (0.47) NPSR1ALDH1A1GPBAR1LMNACYP2C9
SCHEMBL9745628 0.66 ALDH1A1 (0.59) NPSR1ALDH1A1LMNAMAPT
SCHEMBL9745453 0.66 ALDH1A1 (0.59) NPSR1ALDH1A1LMNAMAPT
SCHEMBL9745446 0.66 ALDH1A1 (0.59) NPSR1ALDH1A1LMNAMAPT

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-20190337955-A1 ACTIVATION OF CARBONYL BETA-CARBONS FOR CHEMICAL TRANSFORMATIONS UNIV NANYANG TECH (SG) 2019-11-07 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-20190337955-A1 ACTIVATION OF CARBONYL BETA-CARBONS FOR CHEMICAL TRANSFORMATIONS CBR1, CBR3, CAT NPSR1 3264/4885ALDH1A1 96/4885GPBAR1 1658/4885

“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.