SCHEMBL12464692

SCHEMBL12464692

CCOCC1CCCN1CC

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
CHRM3 P20309 1/20 0.39
HTT P42858 1/20 0.38
THRB P10828 1/20 0.37
DRD2 P14416 1/20 0.37
ABCG2 Q9UNQ0 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TRPV6 Q9H1D0 1/20 0.35
CASP3 P42574 1/20 0.35
CASP7 P55210 1/20 0.35

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
SCHEMBL13407275 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1CHRM3HTTTHRB
SCHEMBL14376725 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1CHRM3HTTTHRB
SCHEMBL15806857 0.94 ALDH1A1 (0.38) ALDH1A1L3MBTL1CHRM3HTTTHRB
SCHEMBL29306619 0.85 TRPV6 (0.39) DRD2TRPV6CASP3CASP7
SCHEMBL24917605 0.84 ALDH1A1 (0.42) ALDH1A1L3MBTL1CHRM3HTTTHRB
SCHEMBL22281053 0.83 SMN1; SMN2 (0.43) ALDH1A1L3MBTL1CHRM3HTTDRD2
SCHEMBL8391212 0.82 HDAC8 (0.44) ALDH1A1L3MBTL1CHRM3HTTDRD2
SCHEMBL8391210 0.82 HDAC8 (0.44) ALDH1A1L3MBTL1CHRM3HTTDRD2
SCHEMBL4749550 0.82 HDAC8 (0.44) ALDH1A1L3MBTL1CHRM3HTTDRD2
SCHEMBL28284569 0.81 CASP3 (0.34) ALDH1A1CYP1A2SMN1; SMN2TRPV6CASP3

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-20110183938-A1 1,7-DIAZACARBAZOLES AND METHODS OF USE GENENTECH, INC. (US) 2011-07-28 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-20110183938-A1 1,7-DIAZACARBAZOLES AND METHODS OF USE CHEK1, CHEK2, BUB1B ALDH1A1 576/4885L3MBTL1 2201/4885CHRM3 3709/4885

“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.