SCHEMBL4151871

SCHEMBL4151871

CN(Cc1ccccc1)CC(F)CO

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 1/20 0.47
ALDH1A1 P00352 4/20 0.46
KDM4E B2RXH2 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
CARM1 Q86X55 1/20 0.46
PRMT6 Q96LA8 1/20 0.46
PRMT8 Q9NR22 1/20 0.46
TSHR P16473 2/20 0.45
LMNA P02545 2/20 0.44
USP2 O75604 1/20 0.44
CYP3A4 P08684 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
PYCR1 P32322 1/20 0.44
CNR2 P34972 1/20 0.44
BLM P54132 1/20 0.43
AOC3 Q16853 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SIGMAR1 Q99720 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
SCHEMBL19715516 0.84 ALDH1A1 (0.47) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1
SCHEMBL83748 0.81 PNP (0.43) ALDH1A1KDM4ETSHRCNR2MEN1
SCHEMBL13657504 0.81 PNP (0.43) ALDH1A1KDM4ETSHRCNR2MEN1
SCHEMBL3439186 0.81 PNP (0.43) ALDH1A1KDM4ETSHRCNR2MEN1
SCHEMBL721952 0.80 DNM1 (0.59) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1
SCHEMBL17824014 0.80 DNM1 (0.59) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1
SCHEMBL17823521 0.80 DNM1 (0.59) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1
SCHEMBL25234019 0.79 ALDH1A1 (0.50) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1
Hydrochloric Acid SCHEMBL9874632 0.79 ALDH1A1 (0.52) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1
SCHEMBL9700093 0.77 DNM1 (0.55) DNM1ALDH1A1KDM4ESMN1; SMN2CARM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9023860-B2 Pro-drugs for controlled release of biologically active compounds SIGNATURE THERAPEUTICS, INC. (US) 2015-05-05 US disclosed
US-9023860-B2 Pro-drugs for controlled release of biologically active compounds SIGNATURE THERAPEUTICS, INC. (US) 2015-05-05 US disclosed
US-9023860-B2 Pro-drugs for controlled release of biologically active compounds SIGNATURE THERAPEUTICS, INC. (US) 2015-05-05 US disclosed
US-20090137618-A1 PRO-DRUGS FOR CONTROLLED RELEASE OF BIOLOGICALLY ACTIVE COMPOUNDS 3I, LP 2009-05-28 US disclosed
US-20090137618-A1 PRO-DRUGS FOR CONTROLLED RELEASE OF BIOLOGICALLY ACTIVE COMPOUNDS 3I, LP 2009-05-28 US disclosed
US-20090137618-A1 PRO-DRUGS FOR CONTROLLED RELEASE OF BIOLOGICALLY ACTIVE COMPOUNDS 3I, LP 2009-05-28 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-20090137618-A1 PRO-DRUGS FOR CONTROLLED RELEASE OF BIOLOGICALLY ACTIVE COMPOUNDS CRH, FURIN, PEPD DNM1 3658/4885ALDH1A1 2963/4885KDM4E 2709/4885

“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.