SCHEMBL13698941

SCHEMBL13698941

O=C1c2ccccc2C(=O)N1Cc1cccc(COc2ccc(Cl)cc2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MRGPRX4 Q96LA9 1/20 0.51
▸ GRM5 P41594 3/20 0.51
▸ KDM4E B2RXH2 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ KMT2A Q03164 4/20 0.49
▸ CASP3 P42574 2/20 0.49
▸ MEN1 O00255 3/20 0.48
▸ HPGD P15428 1/20 0.48
▸ NPC1 O15118 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ ALOX12 P18054 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ CASP6 P55212 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ TYR P14679 1/20 0.46
▸ MAOB P27338 1/20 0.46

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
SCHEMBL1680623 0.83 CASP3 (0.61) GRM5CASP3NPSR1
SCHEMBL31666963 0.83 CASP3 (0.61) GRM5CASP3NPSR1
SCHEMBL2570101 0.81 GRM5 (0.68) GRM5KDM4EMAPTMAPK1KMT2A
SCHEMBL2258501 0.80 KMT2A (0.70) KDM4EMAPTMAPK1KMT2ACASP3
SCHEMBL3774293 0.80 MRGPRX4 (0.68) MRGPRX4NPC1ALDH1A1POLBALOX12
SCHEMBL18669170 0.78 KDM4E (0.73) KDM4EMAPTMAPK1KMT2ACASP3
SCHEMBL18668950 0.78 CES2 (0.67) CASP3ALDH1A1
SCHEMBL22343845 0.77 KMT2A (0.56) KDM4EMAPTMAPK1KMT2ACASP3
SCHEMBL18615022 0.77 KDM4E (0.46) GRM5KDM4EMAPTMAPK1KMT2A
SCHEMBL10721702 0.76 ADRA1D (0.52) MAPTKMT2ACASP3HPGDRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8450348-B2 Such as 3-[6-(4-Chloro-phenoxy)-hexylamino]-4-(pyridin-4-ylamino)-cyclobut-3-ene-1,2-dione; cancer, tumors; reduced side effects FORMA TM, LLC (US) 2013-05-28 — — US disclosed
US-8450348-B2 Such as 3-[6-(4-Chloro-phenoxy)-hexylamino]-4-(pyridin-4-ylamino)-cyclobut-3-ene-1,2-dione; cancer, tumors; reduced side effects FORMA TM, LLC (US) 2013-05-28 — — US disclosed
EP-2096107-A1 Derivatives of squaric acid with anti-proliferative activity GPC Biotech AG (DE) 2009-09-02 — — EP disclosed
EP-1674457-B1 Derivatives of squaric acid with anti-proliferative activity GPC BIOTECH AG (DE) 2009-06-03 — — EP disclosed
US-20080200523-A1 Derivatives of squaric acid with anti-proliferative activity Valo Health, LLC 2008-08-21 — — US disclosed
US-20080200523-A1 Derivatives of squaric acid with anti-proliferative activity Valo Health, LLC 2008-08-21 — — US 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-20080200523-A1 Derivatives of squaric acid with anti-proliferative activity SQLE, FDFT1, DLD MRGPRX4 4883/4885GRM5 2015/4885KDM4E 2621/4885

“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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