SCHEMBL7078083

SCHEMBL7078083

Nc1cccc(C(=O)Nc2cccnc2)c1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.69
HIF1A Q16665 1/20 0.69
NAMPT P43490 3/20 0.68
ALDH1A1 P00352 2/20 0.65
CYP11B1 P15538 4/20 0.62
CYP11B2 P19099 4/20 0.62
KCNK3 O14649 1/20 0.61
MAPT P10636 2/20 0.61
SIRT2 Q8IXJ6 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.60
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
TP53 P04637 1/20 0.58
GFER P55789 1/20 0.58
TSHR P16473 1/20 0.58
MAPK1 P28482 1/20 0.58

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
SCHEMBL30533390 0.89 LMNA (0.81) LMNAHIF1ANAMPTALDH1A1CYP11B1
SCHEMBL11832062 0.88 KCNK3 (0.74) LMNAHIF1ANAMPTALDH1A1KCNK3
SCHEMBL29099754 0.85 LMNA (0.69) LMNAHIF1ANAMPTALDH1A1CYP11B1
SCHEMBL12830517 0.85 GRM5 (0.64) LMNAALDH1A1KMT2ATSHR
SCHEMBL6926437 0.84 GRM5 (0.76) LMNAALDH1A1TSHR
SCHEMBL7096462 0.83 NT5E (0.68) LMNAKCNK3MAPTSIRT2L3MBTL1
SCHEMBL3403542 0.83 NAMPT (0.73) LMNAHIF1ANAMPTCYP11B1CYP11B2
SCHEMBL12830487 0.83 GRM5 (0.65) ALDH1A1KCNK3MAPTL3MBTL1MEN1
SCHEMBL2126328 0.82 PTGS1 (0.68) ALDH1A1KCNK3MEN1KMT2A
SCHEMBL308208 0.82 PTGS1 (0.72) ALDH1A1KCNK3MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008113711-A1 SUBSTITUTED PYRIMIDODIAZEPINES USEFUL AS PLK1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2008-09-25 WO disclosed
US-6638921-B1 Pharmaceutically acceptable derivatives thereof Cx, R1 and R2 being as defined in the disclosure may be used to inhibit the activity of HIV integrase. PHARMACOR INC. (CA) 2003-10-28 US disclosed
US-6638953-B2 Central nervous system disorders; anxiety SMITHKLINE BEECHAM P.L.C. (GB) 2003-10-28 US disclosed
WO-2003082881-A2 PYRIDOXAL-5-PHOSPHATE DERIVATIVES AS HIV INTEGRASE INHIBITORS PROCYON BIOPHARMA INC. (CA) 2003-10-09 WO disclosed
US-20030105139-A1 Indole derivatives as 5-HT receptor antagonist SMITHKLINE BEECHAM P.L.C. 2003-06-05 US disclosed
US-6235758-B1 CENTRAL NERVOUS SYSTEM DISORDERS SMITHKLINE BEECHAM P.L.C. (GB) 2001-05-22 US disclosed
EP-0808312-B1 INDOLE DERIVATIVES AS 5-HT RECEPTOR ANTAGONIST SMITHKLINE BEECHAM PLC (GB) 2000-11-02 EP disclosed
US-5990133-A TREATING CENTRAL NERVOUS SYSTEM DISORDERS SUCH AS ANXIETY OR DEPRESSION SMITHKLINE BEECHAM P.L.C. (GB) 1999-11-23 US disclosed
EP-0808312-A1 INDOLE DERIVATIVES AS 5-HT RECEPTOR ANTAGONIST SMITHKLINE BEECHAM PLC (GB) 1997-11-26 EP disclosed
WO-1996023783-A1 INDOLE DERIVATIVES AS 5-HT RECEPTOR ANTAGONIST SMITHKLINE BEECHAM PLC (GB) 1996-08-08 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 (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-20030105139-A1 Indole derivatives as 5-HT receptor antagonist HTR5A, HTR2C, HTR1A LMNA 2739/4885HIF1A 1792/4885NAMPT 1814/4885

“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.