SCHEMBL6979418

SCHEMBL6979418

CC(C)c1nc2ccccc2c(=O)n1-c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.59
HRH3 Q9Y5N1 1/20 0.59
CYP1A2 P05177 1/20 0.56
CYP2C9 P11712 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
ALDH1A1 P00352 4/20 0.56
TSHR P16473 1/20 0.56
PDE7A Q13946 3/20 0.55
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
KDM4E B2RXH2 2/20 0.52
TRPV1 Q8NER1 1/20 0.52
POLB P06746 1/20 0.51
HPGD P15428 1/20 0.51
LMNA P02545 1/20 0.51
NPY1R P25929 1/20 0.51
NPY2R P49146 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
PDE7B Q9NP56 1/20 0.51

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
SCHEMBL22854483 0.88 ALDH1A1 (0.53) KCNH2HRH3SMN1; SMN2ALDH1A1TSHR
SCHEMBL16346178 0.88 ALDH1A1 (0.53) KCNH2HRH3SMN1; SMN2ALDH1A1TSHR
SCHEMBL10163613 0.88 ALDH1A1 (0.53) KCNH2HRH3SMN1; SMN2ALDH1A1TSHR
SCHEMBL22854519 0.88 ALDH1A1 (0.53) KCNH2HRH3CYP1A2CYP2C9SMN1; SMN2
SCHEMBL10163671 0.88 ALDH1A1 (0.53) KCNH2HRH3SMN1; SMN2ALDH1A1TSHR
SCHEMBL22854760 0.88 ALDH1A1 (0.53) KCNH2HRH3CYP1A2CYP2C9SMN1; SMN2
SCHEMBL22854518 0.88 ALDH1A1 (0.53) KCNH2HRH3CYP1A2CYP2C9SMN1; SMN2
SCHEMBL451131 0.85 NPC1 (0.52) KCNH2HRH3ALDH1A1TSHRPDE7A
SCHEMBL20061286 0.84 POLB (0.54) KCNH2HRH3CYP1A2CYP2C9SMN1; SMN2
SCHEMBL19576287 0.83 PIK3CD (0.57) KCNH2HRH3CYP1A2CYP2C9SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8183276-B2 Therapeutic agents MERCK SHARP & DOHME CORP. 2012-05-22 US disclosed
US-20100324029-A1 THERAPEUTIC AGENTS MERCK SHARP & DOHME CORP. 2010-12-23 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-20100324029-A1 THERAPEUTIC AGENTS PSEN2, PSEN1, BACE2 KCNH2 3290/4885HRH3 1144/4885CYP1A2 2032/4885

“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.