SCHEMBL11020111

SCHEMBL11020111

O=C1CN=C(c2ccccc2C(F)(F)F)c2ccccc2N1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 9/20 0.62
GABRA5 P31644 9/20 0.62
GABRA3 P34903 9/20 0.62
GABRA2 P47869 8/20 0.62
GABRG2 P18507 7/20 0.62
GABRB3 P28472 7/20 0.62
GABRB2 P47870 6/20 0.62
LMNA P02545 2/20 0.51
GABRP O00591 3/20 0.50
GABRD O14764 3/20 0.50
GABRB1 P18505 3/20 0.50
GABRA4 P48169 3/20 0.50
GABRE P78334 3/20 0.50
GABRA6 Q16445 3/20 0.50
GABRG1 Q8N1C3 3/20 0.50
GABRG3 Q99928 3/20 0.50
GABRQ Q9UN88 3/20 0.50
PDE4D Q08499 2/20 0.45
CNR1 P21554 1/20 0.45
NTSR1 P30989 1/20 0.45

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
SCHEMBL8547651 0.81 GABRA1 (0.73) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL27587130 0.81 GABRA1 (0.72) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL5350970 0.79 GABRA1 (0.68) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL11015792 0.78 GABRA1 (0.68) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL7720989 0.78 GABRA1 (0.77) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL11512290 0.77 LMNA (0.44) GABRA1GABRA5GABRA3GABRA2GABRG2
Ro-052921 SCHEMBL29979594 0.77 GABRA1 (1.00) GABRA1GABRA5GABRA3GABRA2GABRG2
Ro-052921 SCHEMBL1365706 0.77 GABRA1 (1.00) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL13501730 0.77 GABRA1 (0.54) GABRA1GABRA5GABRA3GABRA2GABRG2
SCHEMBL2615411 0.75 GABRA1 (0.78) GABRA1GABRA5GABRA3GABRA2GABRG2

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-20090062256-A1 LACTAMS SUBSTITUTED BY CYCLIC SUCCINATES AS INHIBITORS OF Abeta PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2009-03-05 US disclosed
US-20090062256-A1 LACTAMS SUBSTITUTED BY CYCLIC SUCCINATES AS INHIBITORS OF Abeta PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2009-03-05 US disclosed
US-20080103128-A1 LACTAMS SUBSTITUTED BY CYCLIC SUCCINATES AS INHIBITORS OF ABETTA PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2008-05-01 US disclosed
US-20080103128-A1 LACTAMS SUBSTITUTED BY CYCLIC SUCCINATES AS INHIBITORS OF ABETTA PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2008-05-01 US disclosed
US-7354914-B2 Lactams substituted by cyclic succinates as inhibitors of Aβ protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2008-04-08 US disclosed
US-7354914-B2 Lactams substituted by cyclic succinates as inhibitors of Aβ protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2008-04-08 US disclosed
EP-0135770-A2 Imidazobenzodiazepine derivatives, process for their preparation and medicaments containing them F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1985-04-03 EP 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-20090062256-A1 LACTAMS SUBSTITUTED BY CYCLIC SUCCINATES AS INHIBITORS OF Abeta PROTEIN PRODUCTION BACE1, APP, APH1A GABRA1 694/4885GABRA5 389/4885GABRA3 1002/4885
US-20080103128-A1 LACTAMS SUBSTITUTED BY CYCLIC SUCCINATES AS INHIBITORS OF ABETTA PROTEIN PRODUCTION APH1A, APH1B, APP GABRA1 324/4885GABRA5 220/4885GABRA3 486/4885

“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.