SCHEMBL19319841

SCHEMBL19319841

Oc1cc(OCc2ccc(Cl)cc2)ccc1-c1cc(C(F)(F)F)nc(-c2ccc(F)cc2)n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.49
▸ TP53 P04637 1/20 0.49
▸ ADORA2A P29274 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ DHFR P00374 1/20 0.47
▸ LMNA P02545 3/20 0.46
▸ POLB P06746 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ MAOB P27338 3/20 0.41
▸ MAOA P21397 2/20 0.41
▸ ALOX5AP P20292 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41
▸ CNR1 P21554 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 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
SCHEMBL19319839 0.88 LMNA (0.43) MAPTDHFRLMNAPOLBSMN1; SMN2
SCHEMBL19319838 0.85 POLB (0.46) MAPTDHFRLMNAPOLBSMN1; SMN2
SCHEMBL19319846 0.84 KDM4E (0.53) MAPTDHFRLMNAPOLBSMN1; SMN2
SCHEMBL19325027 0.80 MAOB (0.46) MAPTLMNASMN1; SMN2NPSR1MAOB
SCHEMBL31533117 0.79 MAOB (0.45) DHFRLMNASMN1; SMN2NPSR1MAOB
SCHEMBL31533098 0.79 NPSR1 (0.52) MAPTTDP1DHFRLMNASMN1; SMN2
SCHEMBL31533109 0.78 MAOB (0.46) LMNASMN1; SMN2NPSR1MAOBMAOA
SCHEMBL19319744 0.76 ALOX5AP (0.71) MAPTTDP1LMNASMN1; SMN2NPSR1
SCHEMBL19319747 0.75 ALOX5AP (0.47) MAPTTDP1LMNAPOLBSMN1; SMN2
SCHEMBL31533081 0.74 MAOB (0.46) MAPTLMNASMN1; SMN2NPSR1KDM4E

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
EP-3426636-B1 SPECIFIC 2-(4-(PHENOXY)-1H-PYRAZOL-3-YL)PHENOL DERIVATIVES AS INHIBITORS OF C-MYC/DNA BINDING ACTIVITY FOR TREATING CANCER UNIV NORTHWESTERN (US) 2021-12-29 — — EP disclosed
US-20210395206-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS NORTHWESTERN UNIVERSITY 2021-12-23 — — US disclosed
US-11142504-B2 Substituted heterocycles as c-MYC targeting agents NORTHWESTERN UNIVERSITY (US) 2021-10-12 — — US disclosed
WO-2020257261-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS NORTHWESTERN UNIVERSITY (US) 2020-12-24 — — WO disclosed
US-20200392116-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS NORTHWESTERN UNIVERSITY (US) 2020-12-17 — — US disclosed
WO-2020046382-A1 SUBSTITUTED HETEROCYCLES AS C-MYC TARGETING AGENTS NORTHWESTERN UNIVERSITY (US) 2020-03-05 — — WO disclosed
US-20170253581-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS NORTHWESTERN UNIVERSITY (US) 2017-09-07 — — US disclosed
US-20170253581-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS NORTHWESTERN UNIVERSITY (US) 2017-09-07 — — 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 (4 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-20200392116-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS MYC, MYCBP, MYCBP2 MAPT 3689/4885TP53 5/4885ADORA2A 3475/4885
US-20210395206-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS MYC, MYCBP, MYCBP2 MAPT 3689/4885TP53 5/4885ADORA2A 3475/4885
US-11142504-B2 Substituted heterocycles as c-MYC targeting agents MYC, MYCBP, MYCBP2 MAPT 3689/4885TP53 5/4885ADORA2A 3475/4885
US-20170253581-A1 SUBSTITUTED HETEROCYCLES AS c-MYC TARGETING AGENTS MYC, MYCBP, MYCBP2 MAPT 3660/4885TP53 5/4885ADORA2A 3558/4885

“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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