SCHEMBL749124

SCHEMBL749124

CC[C@@H]1C[C@]1(N)P(=O)(O)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CFTR P13569 1/20 0.38
CA2 P00918 1/20 0.37
CA4 P22748 1/20 0.37
CA5A P35218 1/20 0.37
TSHR P16473 2/20 0.36
CYP3A4 P08684 1/20 0.36
KDM1A O60341 7/20 0.36
MAOA P21397 7/20 0.36
MAOB P27338 7/20 0.36
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL733475 1.00 CFTR (0.38) CFTRCA2CA4CA5ATSHR
SCHEMBL3513000 0.74 GRM4 (0.37) TSHRGAA
SCHEMBL751484 0.72 GRM4 (0.36)
SCHEMBL731005 0.72 GRM4 (0.36)
SCHEMBL731654 0.72 TSHR (0.43) CFTRCA2CA4CA5ATSHR
SCHEMBL749113 0.72 TSHR (0.43) CFTRCA2CA4CA5ATSHR
SCHEMBL731196 0.71 GRM4 (0.35)
SCHEMBL751704 0.71 GRM4 (0.35)
SCHEMBL731657 0.68 GRM4 (0.33)
SCHEMBL749115 0.67 MEN1 (0.34) TSHRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8377873-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2013-02-19 US disclosed
US-8138164-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2012-03-20 US disclosed
US-20100317623-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2010-12-16 US disclosed
US-20100298210-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2010-11-25 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 (2 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-20100317623-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC CFTR 625/4885CA2 4706/4885CA4 4560/4885
US-20100298210-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC CFTR 537/4885CA2 4689/4885CA4 4534/4885

“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.