SCHEMBL22348680

SCHEMBL22348680

CC(F)(F)c1nc(C23CCC(CN(C(=O)C45CC(F)(C4)C5)c4cccc(P(C)(C)=O)c4)(CC2)CC3)no1

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 20/20 0.72
NR1I2 O75469 3/20 0.62
CYP2C19 P33261 3/20 0.62
CYP2C9 P11712 2/20 0.62

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
SCHEMBL31608387 1.00 NR1H4 (0.72) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22348566 0.89 NR1H4 (0.75) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22347509 0.88 NR1H4 (0.75) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL29458325 0.88 NR1H4 (0.76) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22348643 0.88 NR1H4 (0.76) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22348554 0.88 NR1H4 (0.72) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22348573 0.87 NR1H4 (0.74) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL31608395 0.87 NR1H4 (0.74) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22348654 0.87 NR1H4 (0.71) NR1H4NR1I2CYP2C19CYP2C9
SCHEMBL22348740 0.87 NR1H4 (0.73) NR1H4NR1I2CYP2C19CYP2C9

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220081430-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2022-03-17 US claimed
EP-3924333-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS Bristol-Myers Squibb Company (US) 2021-12-22 EP claimed
WO-2020168149-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2020-08-20 WO claimed
US-12319676-B2 Substituted amide compounds useful as farnesoid X receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2025-06-03 US disclosed
US-20220081430-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2022-03-17 US disclosed
EP-3924333-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS Bristol-Myers Squibb Company (US) 2021-12-22 EP disclosed
WO-2020168149-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2020-08-20 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 (2 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-12319676-B2 Substituted amide compounds useful as farnesoid X receptor modulators NR1H4, FXR1, NR1H3 NR1H4 1/4885NR1I2 12/4885CYP2C19 2122/4885
US-20220081430-A1 SUBSTITUTED AMIDE COMPOUNDS USEFUL AS FARNESOID X RECEPTOR MODULATORS NR1H4, NR1H3, NR1H2 NR1H4 1/4885NR1I2 9/4885CYP2C19 1919/4885

“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.