SCHEMBL5099498

SCHEMBL5099498

N#Cc1ccc(CO)c(-c2cccc(Cl)c2)c1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FNTA P49354 8/20 0.50
FNTB P49356 8/20 0.50
PGGT1B P53609 2/20 0.50
PTGDR2 Q9Y5Y4 2/20 0.44
CYP19A1 P11511 2/20 0.43
ADRA2C P18825 1/20 0.40
TDP1 Q9NUW8 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
SCHEMBL5091221 0.85 FNTA (0.50) FNTAFNTBPGGT1BPTGDR2CYP19A1
SCHEMBL27595237 0.83 FNTA (0.48) FNTAFNTBPGGT1BPTGDR2CYP19A1
SCHEMBL5093159 0.80 ALOX5 (0.50) FNTAFNTBPGGT1BPTGDR2TDP1
SCHEMBL6166155 0.75 ADRA2C (0.68) PTGDR2ADRA2C
SCHEMBL30709040 0.75 NUDT1 (0.45) FNTAFNTBPGGT1BTDP1
SCHEMBL34471154 0.74 FNTA (0.44) FNTAFNTBPGGT1BPTGDR2ADRA2C
SCHEMBL25587690 0.74 EGLN2 (0.45) FNTAFNTBPGGT1BPTGDR2TDP1
SCHEMBL18713547 0.73 CLK4 (0.53) PTGDR2
SCHEMBL14686334 0.73 NUDT1 (0.44)
SCHEMBL21507851 0.72 PTGDR2 (0.50) PTGDR2

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-7323570-B2 Farnesyltransferase inhibitors ABBOTT LABORATORIES (US) 2008-01-29 US disclosed
US-7211595-B2 Farnesyltransferase inhibitors ABBOTT LABORATORIES (US) 2007-05-01 US disclosed
US-20060264476-A1 Farnesyltransferase Inhibitors ABBVIE INC. 2006-11-23 US disclosed
EP-1339695-B1 FARNESYLTRANSFERASE INHIBITORS ABBOTT LAB (US) 2006-04-19 EP disclosed
CN-1487924-A Farnesyl transferase inhibitors ���Ͽع����޹�˾ 2004-04-07 CN disclosed
US-20030087940-A1 Farnesyltransferase inhibitors ABBVIE INC. 2003-05-08 US disclosed
US-20020115640-A1 Such as 4-(((6-chloro-2-(3-chlorophenyl)-3-pyridinyl) methoxy)(1-methyl-1H-imidazol-5-yl)methyl)benzonitrile; anticancer agents ABBOTT LABORATORIES 2002-08-22 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 (3 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-20020115640-A1 Such as 4-(((6-chloro-2-(3-chlorophenyl)-3-pyridinyl) methoxy)(1-methyl-1H-imidazol-5-yl)methyl)benzonitrile; anticancer agents FNTB, FNTA, ACAT2 FNTA 2/4885FNTB 1/4885PGGT1B 28/4885
US-20060264476-A1 Farnesyltransferase Inhibitors FNTB, FNTA, FDPS FNTA 2/4885FNTB 1/4885PGGT1B 16/4885
US-20030087940-A1 Farnesyltransferase inhibitors FNTB, FNTA, FDPS FNTA 2/4885FNTB 1/4885PGGT1B 14/4885

“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.