SCHEMBL4097847

SCHEMBL4097847

COCNC(=O)c1ccc2cc(F)ccc2c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PLAU P00749 1/20 0.43
GAA P10253 1/20 0.43
EPHX2 P34913 1/20 0.42
PTPN11 Q06124 1/20 0.42
HPGD P15428 1/20 0.42
PPARG P37231 1/20 0.42
HTR1A P08908 2/20 0.42

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
SCHEMBL5848364 0.84 NPC1 (0.56) MAPTNPC1RAB9AHPGD
SCHEMBL2748857 0.82 CYP3A4 (0.50) ALDH1A1PLAUHPGD
SCHEMBL4102752 0.82 HPGD (0.49) ALDH1A1KDM4EMAPTNPC1PLAU
SCHEMBL2204173 0.81 NPC1 (0.57) ALDH1A1KDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL20838248 0.81 HPGDS (0.57)
SCHEMBL20603244 0.81 DRD2 (0.52) KDM4E
SCHEMBL13383872 0.78 ALDH1A1 (0.62) ALDH1A1MAPTNPC1RAB9AGAA
SCHEMBL28858596 0.77 PTPN11 (0.57) ALDH1A1KDM4EMAPTNPC1RAB9A
SCHEMBL4455030 0.77 MAPT (0.56) ALDH1A1KDM4EMAPTNPC1RAB9A
SCHEMBL23169597 0.76 MLYCD (0.50) ALDH1A1KDM4ENPC1PLAUHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090221645-A1 Dihydroimidazothiazole Derivatives PROSIDION LIMITED (GB) 2009-09-03 US disclosed
EP-1851232-A2 DIHYDROIMIDAZOTHIAZOLE DERIVATIVES Prosidion Limited (GB) 2007-11-07 EP disclosed
WO-2006085118-A2 DIHYDROIMIDAZOTHIAZOLE DERIVATIVES PROSIDION LIMITED (GB) 2006-08-17 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-20090221645-A1 Dihydroimidazothiazole Derivatives TPH1, HTR3B, HTR1A ALDH1A1 195/4885KDM4E 2133/4885MAPT 891/4885

“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.