SCHEMBL24027392

SCHEMBL24027392

FC(F)(F)c1nccc(SCc2nc3cc(Oc4ccccc4)ccc3[nH]2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.43
▸ RAB9A P51151 4/20 0.43
▸ LMNA P02545 3/20 0.43
▸ GRIN1 Q05586 6/20 0.41
▸ GRIN2B Q13224 6/20 0.41
▸ ALDH1A1 P00352 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ SMN1; SMN2 Q16637 6/20 0.39
▸ CYP1A2 P05177 3/20 0.39
▸ CYP3A4 P08684 3/20 0.39
▸ CYP2D6 P10635 3/20 0.39
▸ CYP2C9 P11712 3/20 0.39
▸ CYP2C19 P33261 3/20 0.39
▸ PDE10A Q9Y233 1/20 0.38
▸ MAPK1 P28482 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ PARP14 Q460N5 1/20 0.37
▸ TP53 P04637 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ CYP2E1 P05181 1/20 0.36

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
SCHEMBL21611990 0.85 GRIN1 (0.43) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL21612025 0.85 LMNA (0.41) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL21611966 0.83 GRIN1 (0.41) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL24027541 0.83 SMN1; SMN2 (0.44) NPC1RAB9ALMNAALDH1A1MAPT
SCHEMBL30763506 0.82 GRIN1 (0.40) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL21611983 0.82 PDE10A (0.48) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL23611314 0.80 LMNA (0.36) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL30061963 0.80 LMNA (0.36) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL21614659 0.79 GRIN1 (0.34) NPC1RAB9ALMNAGRIN1GRIN2B
SCHEMBL21612028 0.78 LMNA (0.35) NPC1RAB9ALMNAGRIN1GRIN2B

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-20210353606-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-11-18 — — 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-20210353606-A1 PqsR INVERSE AGONISTS QRFPR, P2RY11, QARS1 NPC1 4357/4885RAB9A 722/4885LMNA 4546/4885

“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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