SCHEMBL8997487

SCHEMBL8997487

CN(C)Cc1ccc(-c2ncnn2C)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.52
TAAR1 Q96RJ0 2/20 0.46
MAP4K4 O95819 1/20 0.43
BRD4 O60885 1/20 0.43
BRD9 Q9H8M2 1/20 0.43
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
BPTF Q12830 1/20 0.38
AURKA O14965 2/20 0.38
AURKB Q96GD4 2/20 0.38
INCENP Q9NQS7 2/20 0.38
TPX2 Q9ULW0 2/20 0.38
NMT1 P30419 1/20 0.38
GPR119 Q8TDV5 1/20 0.37
LSS P48449 1/20 0.36
ACVR1 Q04771 2/20 0.35
PARP1 P09874 3/20 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
SCHEMBL17754091 0.81 PDE2A (0.39) ALDH1A1
SCHEMBL8950355 0.80 HRH3 (0.47) HRH3TAAR1MAP4K4BRD4BRD9
SCHEMBL8997484 0.79 HRH3 (0.45) HRH3TAAR1BRD4BPTFGPR119
SCHEMBL23571714 0.78 HSD11B1 (0.44) ALDH1A1GPR119
SCHEMBL22130302 0.73 ALDH1A1 (0.42) TAAR1ALDH1A1TSHRGPR119
SCHEMBL24185639 0.73 NPC1 (0.39) ALDH1A1TSHRGPR119
SCHEMBL26542947 0.73 KDM4E (0.45) MAP4K4ALDH1A1TSHR
SCHEMBL822672 0.72 NR1H2 (0.47) ALDH1A1TSHR
SCHEMBL12679031 0.71 HRH3 (1.00) HRH3TAAR1BRD4BRD9ALDH1A1
SCHEMBL17752219 0.70 ALDH1A1 (0.46) ALDH1A1TSHRGPR119

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-8188085-B2 Antifungal agents MERCK SHARP & DOHME CORP. (US) 2012-05-29 US disclosed
US-20100113439-A1 Antifungal agents MERCK & CO., INC. (US) 2010-05-06 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-20100113439-A1 Antifungal agents GMDS, GBA3, UGGT1 HRH3 2616/4885TAAR1 4765/4885MAP4K4 2380/4885

“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.