SCHEMBL4152634

SCHEMBL4152634

c1ccc(CNCc2cccc(Oc3ccccc3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 2/20 0.49
ALDH1A1 P00352 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
KDM4E B2RXH2 2/20 0.48
HTT P42858 1/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
CYP1A2 P05177 1/20 0.47
MAPT P10636 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
BCHE P06276 2/20 0.46
OPRD1 P41143 1/20 0.44
OPRK1 P41145 1/20 0.44
DHFR P00374 1/20 0.43
HDAC1 Q13547 1/20 0.43
DRD4 P21917 1/20 0.42
ROCK1 Q13464 1/20 0.42
RECQL P46063 1/20 0.40
TRPV3 Q8NET8 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
SCHEMBL31238931 0.81 MEN1 (0.54) ALDH1A1SMN1; SMN2MEN1KMT2AMAPT
Diphenylether SCHEMBL11163283 0.77 KDM4E (0.64) ALDH1A1SMN1; SMN2KDM4EHTTMEN1
SCHEMBL14282017 0.76 KCNH2 (0.50) OPRM1CYP1A2MAPTCYP2C9CYP2C19
SCHEMBL2521152 0.75 LTA4H (0.58) ALDH1A1SMN1; SMN2KDM4EHTTMEN1
SCHEMBL11175776 0.75 KCNH2 (0.44) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL9714305 0.75 KCNH2 (0.44) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL1680925 0.75 LOXL2 (0.47) ALDH1A1HTTLTA4H
SCHEMBL9804235 0.75 KCNH2 (0.44) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL9519763 0.75 KCNH2 (0.44) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL9198043 0.75 KCNH2 (0.44) ALDH1A1SMN1; SMN2HTTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227799-A1 Novel Antimalarial Agent Containing Heterocyclic Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-09-10 US disclosed
US-20070105943-A1 Novel antifungal agent containing heterocyclic compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-05-10 US disclosed
EP-1782811-A1 NOVEL ANTIMALARIA AGENT CONTAINING HETEROCYCLIC COMPOUND Eisai R&D Management Co., Ltd. (JP) 2007-05-09 EP disclosed
EP-1669348-A1 NOVEL ANTIFUNGAL AGENT COMPRISING HETEROCYCLIC COMPOUND Eisai Co., Ltd. (JP) 2006-06-14 EP 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-20090227799-A1 Novel Antimalarial Agent Containing Heterocyclic Compound XPO1, THPO, G6PD OPRM1 3546/4885ALDH1A1 1926/4885SMN1; SMN2 4683/4885
US-20070105943-A1 Novel antifungal agent containing heterocyclic compound ERG28, DPM1, CYP51A1 OPRM1 4479/4885ALDH1A1 1459/4885SMN1; SMN2 4814/4885

“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.