SCHEMBL2298188

SCHEMBL2298188

Clc1cccc(N2CCN(c3ncnc4nc[nH]c34)CC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 1.00
RPS6KB1 P23443 3/20 1.00
RECQL P46063 2/20 0.64
HTT P42858 7/20 0.62
MAPK1 P28482 2/20 0.58
TP53 P04637 1/20 0.58
HSD17B10 Q99714 2/20 0.58
CASP1 P29466 1/20 0.58
BRCA1 P38398 1/20 0.58
CASP7 P55210 1/20 0.58
HRH4 Q9H3N8 1/20 0.58
AKT2 P31751 4/20 0.57
LMNA P02545 2/20 0.57
ALOX15 P16050 1/20 0.57
MAP3K5 Q99683 1/20 0.57
CHEK1 O14757 1/20 0.54
PDPK1 O15530 1/20 0.54
PAK1 Q13153 1/20 0.54
TSHR P16473 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53

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
SCHEMBL2301186 0.84 HTT (0.75) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL2299838 0.84 MAPT (0.72) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL2299078 0.82 MAPT (0.69) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL1789307 0.81 MAPT (0.68) MAPTRPS6KB1HTTTP53LMNA
SCHEMBL6755685 0.81 HTT (0.86) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL29898244 0.81 HTT (0.86) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL12048138 0.81 HTT (0.86) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL14269484 0.81 MAPT (0.67) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL2298029 0.78 RECQL (1.00) MAPTRPS6KB1RECQLHTTMAPK1
SCHEMBL2298278 0.76 HTT (1.00) MAPTRPS6KB1RECQLHTTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111643496-A Methods of using MEK inhibitors 埃克塞利希斯股份有限公司 2020-09-11 CN disclosed
EP-2101759-B1 METHODS OF USING MEK INHIBITORS EXELIXIS INC (US) 2018-10-10 EP disclosed
US-8076338-B2 Such as 6-(4-phenylpiperazin-1-yl)-9H-purine; cell proliferation/differentiation EXELIXIS, INC. (US) 2011-12-13 US disclosed
US-8076338-B2 Such as 6-(4-phenylpiperazin-1-yl)-9H-purine; cell proliferation/differentiation EXELIXIS, INC. (US) 2011-12-13 US disclosed
US-7999006-B2 Anticancer agents; mitogen-activated protein kinases (MEK) EXELIXIS, INC. (US) 2011-08-16 US disclosed
CN-101605540-A Methods of using MEK inhibitors EXELIXIS INC (US) 2009-12-16 CN disclosed
EP-2101759-A1 METHODS OF USING MEK INHIBITORS Exelixis, Inc. (US) 2009-09-23 EP disclosed
US-20080166359-A1 Methods of using MEK inhibitors EXELIXIS, INC. 2008-07-10 US disclosed
WO-2008076415-A1 METHODS OF USING MEK INHIBITORS EXELIXIS, INC. (US) 2008-06-26 WO disclosed
US-20080076774-A1 Kinase Modulators and Methods of Use EXELIXIS, INC. (US) 2008-03-27 US disclosed
US-20080076774-A1 Kinase Modulators and Methods of Use EXELIXIS, INC. (US) 2008-03-27 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 (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-20080166359-A1 Methods of using MEK inhibitors BRAF, NRAS, KRAS MAPT 3423/4885RPS6KB1 700/4885RECQL 2550/4885
US-20080076774-A1 Kinase Modulators and Methods of Use AKT3, RPS6KA3, CDK3 MAPT 4051/4885RPS6KB1 13/4885RECQL 1976/4885

“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.