SCHEMBL27100305

SCHEMBL27100305

CN(C)Cc1ccc(-c2nnc(-c3cccc4[nH]cnc34)o2)cc1C#N

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 2/20 0.39
▸ LRRK2 Q5S007 1/20 0.39
▸ CYP2C9 P11712 1/20 0.37
▸ BRD4 O60885 1/20 0.36
▸ ATR Q13535 1/20 0.35
▸ QPCT Q16769 11/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ APP P05067 1/20 0.33
▸ PRKCQ Q04759 1/20 0.33
▸ AXL P30530 1/20 0.33
▸ FLT3 P36888 1/20 0.33
▸ MERTK Q12866 1/20 0.33

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
SCHEMBL23524222 0.78 BRD4 (0.36) S1PR1CYP2C9BRD4QPCT
SCHEMBL30355620 0.78 BRD4 (0.36) S1PR1CYP2C9BRD4QPCT
SCHEMBL30355610 0.76 CTSS (0.35) S1PR1CYP2C9BRD4QPCT
SCHEMBL23524265 0.76 CTSS (0.35) S1PR1CYP2C9BRD4QPCT
SCHEMBL2142149 0.68 ALDH1A1 (0.53) BRD4ALDH1A1PKM
SCHEMBL28255000 0.65 AR (0.50) LRRK2ALDH1A1
SCHEMBL1931252 0.64 L3MBTL1 (0.58) BRD4ALDH1A1
SCHEMBL10254 0.63 PARP1 (0.50) LRRK2BRD4ALDH1A1
SCHEMBL31588050 0.63 PARP1 (0.50) LRRK2BRD4ALDH1A1
SCHEMBL29673268 0.62 QPCT (0.44) QPCT

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-11912693-B2 Compounds for modulating S1P1 activity and methods of using the same TREVENA, INC. (US) 2024-02-27 — — US disclosed
US-11912693-B2 Compounds for modulating S1P1 activity and methods of using the same TREVENA, INC. (US) 2024-02-27 — — 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-11912693-B2 Compounds for modulating S1P1 activity and methods of using the same S1PR1, S1PR2, S1PR3 S1PR1 1/4885LRRK2 2882/4885CYP2C9 4770/4885

“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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