SCHEMBL14597730

SCHEMBL14597730

COC(=O)Cc1ccc2cc(C(F)(F)F)ccc2n1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.47
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ CSNK1D P48730 4/20 0.42
▸ MCHR1 Q99705 5/20 0.41
▸ SCN9A Q15858 4/20 0.41
▸ SCN10A Q9Y5Y9 1/20 0.41
▸ DYRK1A Q13627 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CFTR P13569 1/20 0.40

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
SCHEMBL5470951 0.83 BACE1 (0.51) BACE1MEN1KMT2AKDM4ECSNK1D
SCHEMBL14570537 0.80 KDM4E (0.47) BACE1MEN1KMT2AKDM4ELMNA
SCHEMBL5466370 0.78 BACE1 (0.47) BACE1KDM4ECSNK1DMCHR1SCN9A
SCHEMBL11466806 0.77 LMNA (0.51) MEN1KMT2AKDM4ECSNK1DLMNA
SCHEMBL5466721 0.76 BACE1 (0.57) BACE1KDM4EMCHR1SCN9A
SCHEMBL14018671 0.76 BACE1 (0.57) BACE1KDM4EMCHR1DYRK1A
SCHEMBL3533290 0.75 CYP1A2 (0.62) MEN1KMT2AKDM4E
SCHEMBL27459309 0.75 ALDH1A1 (0.44) MEN1KMT2ADYRK1ALMNA
SCHEMBL15505079 0.74 ALDH1A1 (0.48) MEN1KMT2AKDM4ELMNACFTR
SCHEMBL5473781 0.74 BACE1 (0.54) BACE1KDM4EMCHR1SCN9ASCN10A

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-20070004774-A1 Cept inhibitors and metabolites thereof PFIZER INC. 2007-01-04 — — US disclosed
US-20070004774-A1 Cept inhibitors and metabolites thereof PFIZER INC. 2007-01-04 — — 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-20070004774-A1 Cept inhibitors and metabolites thereof CETP, LCAT, MTTP BACE1 1346/4885MEN1 4063/4885KMT2A 2082/4885

“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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