SCHEMBL13168224

SCHEMBL13168224

CCN1CCC2(CCN(c3ccnc(C)c3)CC2)C1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 4/20 0.46
▸ TMEM97 Q5BJF2 2/20 0.43
▸ LRRK2 Q5S007 2/20 0.40
▸ PRDM9 Q9NQV7 1/20 0.38
▸ PRDM7 Q9NQW5 1/20 0.38
▸ WNT3A P56704 1/20 0.38
▸ GAA P10253 1/20 0.37
▸ RAD52 P43351 1/20 0.37
▸ TSHR P16473 3/20 0.36
▸ F10 P00742 1/20 0.36
▸ KCNJ1 P48048 1/20 0.36
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ LDHA P00338 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
SCHEMBL13168164 0.83 OGA (0.52) OGATMEM97LRRK2GAARAD52
SCHEMBL13168755 0.82 AR (0.41) OGATSHRCYP1A2CYP2D6CYP2C9
SCHEMBL14996508 0.82 PRDM9 (0.42) OGATMEM97LRRK2PRDM9PRDM7
SCHEMBL12944876 0.81 CYP2C9 (0.52) TSHRCYP1A2CYP2D6CYP2C19CYP2C9
SCHEMBL30306686 0.80 LRRK2 (0.47) OGATMEM97LRRK2TSHRCYP1A2
SCHEMBL13131094 0.78 PRDM9 (0.40) OGATMEM97LRRK2PRDM9PRDM7
SCHEMBL21186191 0.75 HRH4 (0.50) PRDM9PRDM7GAALDHA
SCHEMBL11955030 0.75 CYP2C19 (0.53) TSHRCYP1A2CYP2D6CYP2C19CYP2C9
SCHEMBL13168229 0.74 PHGDH (0.41) OGAGAARAD52TSHRCYP1A2
SCHEMBL11955830 0.74 CYP3A4 (0.54) TSHRCYP1A2CYP2D6CYP2C19CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 — — 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-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN OGA 3406/4885TMEM97 1662/4885LRRK2 322/4885

“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.

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