SCHEMBL24027424

SCHEMBL24027424

CC(C)c1cc(Cl)nc(C#N)c1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.35
▸ CDK2 P24941 1/20 0.34
▸ ERBB2 P04626 1/20 0.33
▸ MCL1 Q07820 1/20 0.32
▸ KDM1A O60341 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ HPGD P15428 2/20 0.31
▸ MAPT P10636 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ HTT P42858 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ NFKB1 P19838 1/20 0.30
▸ CTSS P25774 1/20 0.30
▸ CTSK P43235 1/20 0.30

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
SCHEMBL5018836 0.79 NFKB1 (0.38) ALDH1A1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL1162976 0.74 KDM4E (0.38) KDM4ECDK2ALDH1A1HPGDMAPT
SCHEMBL31703186 0.74 KDM4E (0.38) KDM4ECDK2ALDH1A1HPGDMAPT
SCHEMBL12120831 0.73 NOS3 (0.39) KDM4EALDH1A1HPGDCTSSCTSK
SCHEMBL31127281 0.73 KDM4E (0.36) KDM4EALDH1A1HPGDMAPTSMN1; SMN2
SCHEMBL7052498 0.73 KDM4E (0.36) KDM4EALDH1A1HPGDMAPTSMN1; SMN2
SCHEMBL18068020 0.71 NOS3 (0.38) ALDH1A1MAPTRAB9ALMNANFKB1
SCHEMBL10204245 0.71 LMNA (0.38) ALDH1A1MAPTSMN1; SMN2HTTLMNA
SCHEMBL9649536 0.71 POLB (0.38) KDM4EALDH1A1NPC1POLBRAB9A
SCHEMBL10204243 0.69 NOS2 (0.41) KDM4ECDK2ALDH1A1HPGDMAPT

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 KDM4E 3629/4885CDK2 2404/4885ERBB2 977/4885

“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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