SCHEMBL1244265

SCHEMBL1244265

Cc1cc(C)c(N2CCN(c3c(C)cc(C)cc3C)C2=[Ru](Cl)(Cl)=Cc2cc(Cl)ccc2OC(C)C)c(C)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
ALOX12 P18054 1/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
BRD4 O60885 1/20 0.32
TSHR P16473 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31
ADORA3 P0DMS8 2/20 0.30

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
SCHEMBL135939 0.87 MAPT (0.32) MAPT
SCHEMBL29365624 0.87 MAPT (0.32) MAPT
Hydrochloric Acid SCHEMBL2833170 0.86 MAPT (0.32) MAPT
SCHEMBL1194744 0.84 CYP19A1 (0.35) SMN1; SMN2LMNAMAPTHTTTSHR
SCHEMBL29380873 0.84 CYP19A1 (0.35) SMN1; SMN2LMNAMAPTHTTTSHR
SCHEMBL482809 0.82 POLB (0.35) SMN1; SMN2LMNAHTT
SCHEMBL2157339 0.81 TSHR (0.32) SMN1; SMN2BRD4TSHRHTR2AHTR2C
SCHEMBL629429 0.80 NPSR1 (0.33) SMN1; SMN2LMNAMAPTALOX12HTT
SCHEMBL1646201 0.80 LMNA (0.33) SMN1; SMN2LMNAMAPTALOX12HTT
SCHEMBL29555402 0.79 CYP1A2 (0.38) SMN1; SMN2MAPTBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1913016-B1 MACROCYCLIC PEPTIDES AS HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2013-01-16 EP disclosed
US-8278322-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2012-10-02 US disclosed
US-20110028494-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2011-02-03 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-20110028494-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC SMN1; SMN2 4284/4885LMNA 3730/4885MAPT 4330/4885

“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.