SCHEMBL18776142

SCHEMBL18776142

CC(C)c1nc([N+](=O)[O-])cn1C

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.42
SOS1 Q07889 1/20 0.35
KDM4E B2RXH2 2/20 0.34
GAA P10253 2/20 0.34
MITF O75030 1/20 0.34
PKM P14618 2/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 3/20 0.33
LMNA P02545 3/20 0.33
KMT2A Q03164 2/20 0.33
HTT P42858 1/20 0.33
BLM P54132 1/20 0.33
CYP3A4 P08684 1/20 0.32
CYP2C19 P33261 1/20 0.32
CYP1A2 P05177 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
SCHEMBL27849202 0.86 ALDH1A1 (0.40) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL11333220 0.84 ALDH1A1 (0.41) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL27719532 0.80 ALDH1A1 (0.43) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL63286 0.75 ALDH1A1 (0.59) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL5353581 0.75 MITF (0.46) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL10745171 0.74 ALDH1A1 (0.39) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL3282371 0.73 ALDH1A1 (0.44) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL19674728 0.73 ALDH1A1 (0.44) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL8276768 0.73 ALDH1A1 (0.45) ALDH1A1SOS1KDM4EGAAMITF
SCHEMBL10747309 0.73 TXNRD1 (0.39) ALDH1A1SOS1KDM4EGAAMITF

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-20170112891-A1 HINDERED DISULFIDE DRUG CONJUGATES GENENTECH INC (US) 2017-04-27 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-20170112891-A1 HINDERED DISULFIDE DRUG CONJUGATES STS, TST, SCLY ALDH1A1 143/4885SOS1 403/4885KDM4E 3411/4885

“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.