SCHEMBL21611967

SCHEMBL21611967

Fc1cccc(Oc2ccc3[nH]c(CSc4ccnc(C(F)(F)F)c4)nc3c2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 3/20 0.42
▸ NPC1 O15118 4/20 0.37
▸ RAB9A P51151 4/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.37
▸ CYP1A2 P05177 2/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ CYP2D6 P10635 2/20 0.37
▸ CYP2C9 P11712 2/20 0.37
▸ CYP2C19 P33261 2/20 0.37
▸ ALDH1A1 P00352 2/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ HPGD P15428 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ BRS3 P32247 1/20 0.34
▸ MAOA P21397 1/20 0.33
▸ MAOB P27338 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
SCHEMBL21612004 0.91 PDE10A (0.44) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL21611983 0.91 PDE10A (0.48) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL21614775 0.83 PDE10A (0.42) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL30041878 0.83 ABCB1 (0.43) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL26260641 0.83 ABCB1 (0.43) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL21612046 0.81 MAPT (0.41) PDE10ARAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL26260672 0.79 ABCB1 (0.41) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL30041184 0.79 ABCB1 (0.41) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL25399746 0.79 NPC1 (0.40) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL30579945 0.79 NPC1 (0.40) PDE10ANPC1RAB9ASMN1; SMN2CYP1A2

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 4 patents. 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
EP-3818045-A1 PQSR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-05-12 — — EP disclosed
WO-2020007938-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2020-01-09 — — WO disclosed
WO-2020007938-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2020-01-09 — — WO 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 PDE10A 294/4885NPC1 4357/4885RAB9A 722/4885

“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.

Send feedback