SCHEMBL2644246

SCHEMBL2644246

N=C(Cc1ccc(Cl)cc1Cl)NO

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 5/20 0.49
HTT P42858 2/20 0.49
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
MAPK1 P28482 1/20 0.46
CYP2C19 P33261 1/20 0.46
ERCC1 P07992 3/20 0.43
ERCC4 Q92889 3/20 0.43
P2RX7 Q99572 1/20 0.43
GALR3 O60755 1/20 0.42
NR2F2 P24468 1/20 0.42
HDAC8 Q9BY41 3/20 0.41
GGPS1 O95749 1/20 0.41
HDAC6 Q9UBN7 2/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 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
SCHEMBL641776 0.82 P2RX7 (0.40) CYP1A2CYP3A4CYP2C9MAPK1CYP2C19
SCHEMBL2199361 0.79 IDO1 (0.53) IDO1HTTCYP1A2CYP3A4CYP2C9
SCHEMBL838375 0.77 CYP3A4 (0.37) CYP3A4MAPK1
SCHEMBL641851 0.77 PKM (0.50) IDO1HTTCYP3A4CYP2C9CYP2C19
SCHEMBL3296030 0.77 IDO1 (0.61) IDO1HTTCYP1A2CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL2871408 0.76 IDO1 (0.59) IDO1HTTCYP1A2CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL31346721 0.76 IDO1 (0.59) IDO1HTTCYP1A2CYP3A4CYP2C9
SCHEMBL4686080 0.73 IDO1 (0.50) IDO1HTTCYP1A2CYP3A4CYP2C9
SCHEMBL31323976 0.72 IDO1 (0.54) IDO1HTTCYP1A2CYP3A4CYP2C9
SCHEMBL641405 0.72 IDO1 (0.44) IDO1HTTHDAC8HDAC6HDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7196106-B2 Cyanothiophene derivatives, compositions containing such compounds and methods of use MERCK & CO., INC (US) 2007-03-27 US disclosed
EP-1339710-B1 3-OXADIAZOL-5-YL-1-AMINOALKYL-1H-INDOLE DERIVATIVES AMRAD OPERATIONS PTY LTD (AU) 2006-03-01 EP disclosed
US-6930118-B2 3-Oxadiazol-5-yl-1-aminoalkyl-1h-indole derivatives AMRAD OPERATIONS PTY. LTD. (AU) 2005-08-16 US disclosed
US-20040097552-A1 Cyanothiophene derivatives, compositions containing such compounds and methods of use MERCK SHARP & DOHME CORP. 2004-05-20 US disclosed
EP-1339710-A4 3-OXADIAZOL-5-YL-1-AMINOALKYL-1H-INDOLE DERIVATIVES AMRAD OPERATIONS PTY LTD (AU) 2004-05-12 EP disclosed
US-20040034073-A1 3-Oxadiazol-5-yl-1-aminoalkyl-1h-indole derivatives AMRAD OPERATIONS PTY. LTD. (AU) 2004-02-19 US disclosed
EP-1339710-A1 3-OXADIAZOL-5-YL-1-AMINOALKYL-1H-INDOLE DERIVATIVES Amrad Operations Pty.,Ltd. (AU) 2003-09-03 EP disclosed
WO-2002036590-A1 3-OXADIAZOL-5-YL-1-AMINOALKYL-1H-INDOLE DERIVATIVES AMRAD OPERATIONS PTY LTD (AU) 2002-05-10 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 (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-20040097552-A1 Cyanothiophene derivatives, compositions containing such compounds and methods of use GLP1R, GPR119, GCGR IDO1 810/4885HTT 3032/4885CYP1A2 1399/4885
US-20040034073-A1 3-Oxadiazol-5-yl-1-aminoalkyl-1h-indole derivatives CNR1, CNR2, OPRK1 IDO1 22/4885HTT 3976/4885CYP1A2 488/4885

“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.