SCHEMBL6693441

SCHEMBL6693441

CCOC(=O)c1c[nH]c2c(F)cc(F)cc2c1=O

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.64
CYP3A4 P08684 1/20 0.64
CYP2C19 P33261 1/20 0.64
ALDH1A1 P00352 3/20 0.60
LMNA P02545 1/20 0.60
CLEC4M Q9H2X3 1/20 0.59
KDM4E B2RXH2 3/20 0.55
GABRA1 P14867 3/20 0.53
GABRB2 P47870 3/20 0.53
GABRB1 P18505 2/20 0.52
GABRA3 P34903 2/20 0.52
MAPT P10636 2/20 0.51
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
TP53 P04637 1/20 0.45
HPGD P15428 1/20 0.45
HSD17B10 Q99714 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
GPR84 Q9NQS5 1/20 0.43

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
SCHEMBL22492359 0.90 CYP1A2 (0.76) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL29801772 0.90 CYP1A2 (0.76) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL7258392 0.90 CYP1A2 (0.76) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL1430430 0.88 CYP1A2 (0.63) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL3274638 0.86 CYP1A2 (0.60) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL29376920 0.85 CYP1A2 (0.66) CYP1A2CYP3A4CYP2C19ALDH1A1CLEC4M
SCHEMBL9635290 0.85 CYP1A2 (0.66) CYP1A2CYP3A4CYP2C19ALDH1A1CLEC4M
SCHEMBL21591836 0.84 CYP1A2 (0.58) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL4650007 0.83 CYP1A2 (0.52) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL11235716 0.83 CYP1A2 (0.63) CYP1A2CYP3A4CYP2C19ALDH1A1CLEC4M

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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 US disclosed
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 US disclosed
WO-2004101589-A1 NOVEL 14 AND 15 MEMBERED-RING COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-11-25 WO disclosed
US-4914110-A BACTERICIDES SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1990-04-03 US disclosed
US-4914110-A BACTERICIDES SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1990-04-03 US disclosed
US-4782068-A BACTERICIDES SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1988-11-01 US disclosed
US-4782068-A BACTERICIDES SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1988-11-01 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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES TP53, NQO1, SHMT2 CYP1A2 4049/4885CYP3A4 4584/4885CYP2C19 4777/4885

“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.