SCHEMBL22815348

SCHEMBL22815348

CCCCCCC[C@@H](CCCCC)c1cc(C)[nH]n1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP19A1 P11511 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ HCAR2 Q8TDS4 4/20 0.36
▸ HCAR3 P49019 2/20 0.34
▸ GPR84 Q9NQS5 2/20 0.33
▸ AURKA O14965 1/20 0.33
▸ NR1I2 O75469 1/20 0.33
▸ CTSK P43235 1/20 0.32
▸ DAO P14920 1/20 0.31

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
SCHEMBL19362661 1.00 CYP1A2 (0.39) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL22815352 1.00 CYP1A2 (0.39) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL22692196 0.84 HCAR2 (0.34) HCAR2HCAR3GPR84NR1I2
SCHEMBL18558528 0.79 MAPT (0.32) HCAR2GPR84NR1I2
SCHEMBL26775764 0.79 CYP1A2 (0.34) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL19362615 0.78 HPGD (0.32) HCAR2GPR84NR1I2
SCHEMBL19362616 0.78 AURKA (0.33) HCAR2GPR84AURKANR1I2
SCHEMBL24688350 0.75 HCAR2 (0.38) HCAR2HCAR3GPR84
SCHEMBL25934674 0.73 CYP1A2 (0.35) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL18558209 0.70 NR1I2 (0.36) GPR84NR1I2

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-20200399250-A1 Pyrimidine Derivatives as Tropomyosin Receptor Kinase A (TRKA) Inhibitors BIOMED X GMBH (DE) 2020-12-24 — — 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-20200399250-A1 Pyrimidine Derivatives as Tropomyosin Receptor Kinase A (TRKA) Inhibitors TPM3, NGF, TK1 CYP1A2 3497/4885CYP2D6 3866/4885CYP19A1 3510/4885

“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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