SCHEMBL21614721

SCHEMBL21614721

CC(C)Oc1ccc(-c2nc(CNc3ccnc(C(F)(F)F)c3)cs2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 3/20 0.51
▸ CYP2C9 P11712 2/20 0.51
▸ CYP3A4 P08684 2/20 0.44
▸ IDH1 O75874 2/20 0.40
▸ AVPR1B P47901 1/20 0.40
▸ MAPT P10636 3/20 0.40
▸ TP53 P04637 3/20 0.39
▸ RHOC P08134 1/20 0.39
▸ RHOA P61586 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ SREBF2 Q12772 1/20 0.38
▸ RAB9A P51151 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ ROCK2 O75116 1/20 0.37
▸ GRK2 P25098 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ HPGD P15428 1/20 0.37

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
SCHEMBL21614717 0.89 TP53 (0.50) CYP2C19CYP2C9CYP3A4MAPTTP53
SCHEMBL21612017 0.86 CYP2C19 (0.71) CYP2C19CYP2C9CYP3A4IDH1RHOC
SCHEMBL21612013 0.85 CYP2C19 (0.61) CYP2C19CYP2C9CYP3A4IDH1MAPT
SCHEMBL21612036 0.85 CYP2C19 (0.52) CYP2C19CYP2C9CYP3A4IDH1MAPT
SCHEMBL21614772 0.81 CYP2C19 (0.75) CYP2C19CYP2C9CYP3A4CYP1A2
SCHEMBL21612023 0.81 IDH1 (0.46) CYP2C19CYP2C9CYP3A4IDH1MAPT
SCHEMBL21614718 0.81 SYK (0.42) CYP2C19CYP2C9CYP3A4IDH1TP53
SCHEMBL21614656 0.80 CYP2C19 (0.52) CYP2C19CYP2C9CYP3A4MAPTTP53
SCHEMBL21614715 0.79 CYP2C19 (0.45) CYP2C19CYP2C9CYP3A4IDH1MAPT
SCHEMBL21614728 0.78 CYP2C19 (0.57) CYP2C19CYP2C9CYP3A4IDH1MAPT

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-20210353606-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-11-18 — — US 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 CYP2C19 1824/4885CYP2C9 2997/4885CYP3A4 3080/4885

“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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