SCHEMBL11996641

SCHEMBL11996641

COc1cc(C)ccc1-c1ncccn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.50
▸ SYK P43405 1/20 0.43
▸ ALDH1A1 P00352 6/20 0.42
▸ CYP3A4 P08684 4/20 0.42
▸ CYP1A2 P05177 4/20 0.42
▸ CYP2C19 P33261 4/20 0.42
▸ CYP2D6 P10635 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ L3MBTL1 Q9Y468 5/20 0.41
▸ MAPT P10636 4/20 0.41
▸ HPGD P15428 4/20 0.41
▸ NPC1 O15118 3/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ CLK4 Q9HAZ1 2/20 0.41
▸ PDGFRB P09619 1/20 0.41
▸ PDGFRA P16234 1/20 0.41
▸ DYRK1A Q13627 1/20 0.41
▸ CYP2C9 P11712 3/20 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
SCHEMBL14951063 0.85 ACHE (0.50) ACHESYKALDH1A1CYP3A4CYP1A2
SCHEMBL4629107 0.82 CYP1A2 (0.43) ACHEALDH1A1CYP3A4CYP1A2CYP2C19
SCHEMBL29015008 0.81 CYP1A1 (0.58) SYKALDH1A1CYP3A4CYP1A2CYP2C19
SCHEMBL4627925 0.80 CYP1A2 (0.43) ACHEALDH1A1CYP3A4CYP1A2CYP2C19
SCHEMBL27764911 0.80 HSP90AA1 (0.48) ALDH1A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL27764861 0.80 ALPL (0.42) ALDH1A1CYP3A4CYP1A2CYP2D6SMN1; SMN2
SCHEMBL9938324 0.80 ACHE (0.68) ACHEALDH1A1CYP3A4CYP1A2CYP2C19
SCHEMBL11994404 0.77 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP1A2CYP2D6SMN1; SMN2
SCHEMBL11996640 0.77 HDAC1 (0.42) ALDH1A1
SCHEMBL4550929 0.76 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2LMNAL3MBTL1MAPT

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
EP-2483263-B1 HETEROCYCLIC COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME (US) 2018-07-18 — — EP disclosed
US-8658651-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2014-02-25 — — US disclosed
US-8546404-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME (US) 2013-10-01 — — US disclosed
US-20120214823-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME LLC 2012-08-23 — — US disclosed
US-20110038876-A1 HETEROCYCLIC COMPOUNDS AND USE THEREOF AS ERK INHIBITORS SCHERING CORPORATION 2011-02-17 — — US disclosed
US-20090118284-A1 Novel compounds that are ERK inhibitors MERCK SHARP & DOHME LLC 2009-05-07 — — 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 (3 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-20110038876-A1 HETEROCYCLIC COMPOUNDS AND USE THEREOF AS ERK INHIBITORS MAPK1, MAPK4, MAPK10 ACHE 3116/4885SYK 423/4885ALDH1A1 153/4885
US-20090118284-A1 Novel compounds that are ERK inhibitors MAPK1, MAPK4, MAPK10 ACHE 3550/4885SYK 723/4885ALDH1A1 277/4885
US-20120214823-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAPK10 ACHE 3665/4885SYK 799/4885ALDH1A1 154/4885

“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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