SCHEMBL4107750

SCHEMBL4107750

Fc1ccc2c(Cl)cccc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 5/20 0.54
▸ CYP2A6 P11509 3/20 0.54
▸ IDO1 P14902 1/20 0.41
▸ PHOSPHO1 Q8TCT1 2/20 0.40
▸ PCSK9 Q8NBP7 1/20 0.38
▸ CYP3A4 P08684 2/20 0.38
▸ CYP2D6 P10635 2/20 0.38
▸ CYP2C9 P11712 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ HSD17B1 P14061 1/20 0.38
▸ HSD17B2 P37059 1/20 0.38
▸ PMM2 O15305 1/20 0.38
▸ MPI P34949 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ NR4A2 P43354 1/20 0.35
▸ G6PD P11413 1/20 0.35

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
SCHEMBL21554162 0.83 CYP2A6 (0.54) CYP1A2CYP2A6IDO1PHOSPHO1PCSK9
SCHEMBL30071339 0.83 CYP2A6 (0.54) CYP1A2CYP2A6IDO1PHOSPHO1PCSK9
SCHEMBL30366437 0.77 CYP1A2 (0.58) CYP1A2CYP2A6CYP3A4CYP2D6CYP2C9
SCHEMBL18530961 0.77 CYP1A2 (0.52) CYP1A2CYP2A6IDO1HSD17B1HSD17B2
SCHEMBL30366550 0.77 CYP1A2 (0.52) CYP1A2CYP2A6IDO1PCSK9HSD17B1
SCHEMBL30366566 0.77 CYP1A2 (0.58) CYP1A2CYP2A6CYP3A4CYP2D6CYP2C9
SCHEMBL1780245 0.77 CYP1A2 (0.58) CYP1A2CYP2A6CYP3A4CYP2D6CYP2C9
SCHEMBL5748246 0.77 CYP1A2 (0.52) CYP1A2CYP2A6IDO1PCSK9HSD17B1
SCHEMBL9730016 0.77 CYP2A6 (0.52) CYP1A2CYP2A6MEN1ALDH1A1KMT2A
SCHEMBL30366173 0.77 CYP1A2 (0.52) CYP1A2CYP2A6IDO1PCSK9HSD17B1

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-20090221645-A1 Dihydroimidazothiazole Derivatives PROSIDION LIMITED (GB) 2009-09-03 — — US disclosed
US-20090221645-A1 Dihydroimidazothiazole Derivatives PROSIDION LIMITED (GB) 2009-09-03 — — US disclosed
US-20090221645-A1 Dihydroimidazothiazole Derivatives PROSIDION LIMITED (GB) 2009-09-03 — — US disclosed
CN-101155817-A Dihydroimidazothiazole derivatives PROSIDION LTD (GB) 2008-04-02 — — CN disclosed
WO-2007147775-A1 PROCESS FOR SYNTHESIS OF AROMATIC COMPOUNDS DYSTAR TEXTILFARBEN GMBH & CO DEUTSCHLAND KG (DE) 2007-12-27 — — WO 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 CYP1A2 137/4885CYP2A6 447/4885IDO1 584/4885

“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.

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