SCHEMBL24098985

SCHEMBL24098985

O=C(CCc1c(-c2ccc(F)cc2)[nH]c2ccc(F)cc12)NCC(F)(F)F

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
APOL1 O14791 4/20 0.59
PPARG P37231 1/20 0.51
CXCR2 P25025 14/20 0.51
TACR1 P25103 1/20 0.48
CYP2C9 P11712 1/20 0.46

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
SCHEMBL24098992 0.86 APOL1 (0.55) APOL1PPARGCXCR2TACR1CYP2C9
SCHEMBL24099131 0.85 APOL1 (0.60) APOL1PPARGCXCR2TACR1CYP2C9
SCHEMBL24098987 0.85 APOL1 (0.60) APOL1PPARGCXCR2TACR1
SCHEMBL24907011 0.84 APOL1 (0.59) APOL1PPARGCXCR2TACR1
SCHEMBL24098917 0.84 APOL1 (0.59) APOL1PPARGCXCR2TACR1CYP2C9
SCHEMBL24099177 0.84 APOL1 (0.63) APOL1PPARGCXCR2TACR1CYP2C9
SCHEMBL24099292 0.83 APOL1 (0.58) APOL1PPARGCXCR2CYP2C9
SCHEMBL24098998 0.83 APOL1 (0.57) APOL1PPARGCXCR2TACR1CYP2C9
SCHEMBL30325247 0.81 APOL1 (0.55) APOL1PPARGCXCR2CYP2C9
SCHEMBL24098678 0.81 PPARG (0.66) APOL1PPARGCXCR2TACR1

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-20230014907-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED 2023-01-19 US disclosed
WO-2021252849-A1 INHIBITORS OF APOL1 AND USE OF THE SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2021-12-16 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-20230014907-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME APOL1, APOB, NPC1L1 APOL1 1/4885PPARG 2747/4885CXCR2 3253/4885

“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.