SCHEMBL16102439

SCHEMBL16102439

CN1CCCN(Cc2ccc(CNc3ccc(N4CCN(C)CC4)cc3)cc2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHKA P35790 6/20 0.71
L3MBTL1 Q9Y468 5/20 0.64
GAA P10253 6/20 0.62
POLB P06746 1/20 0.60
NCF1 P14598 2/20 0.59
CA2 P00918 1/20 0.55
PRMT6 Q96LA8 1/20 0.55
KDM4E B2RXH2 4/20 0.50
ALDH1A1 P00352 3/20 0.50
MAPT P10636 3/20 0.50
ALOX15 P16050 3/20 0.50
ALOX12 P18054 3/20 0.50
MEN1 O00255 2/20 0.50
MAPK1 P28482 2/20 0.50
KMT2A Q03164 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
APP P05067 1/20 0.50
SNCA P37840 1/20 0.50

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
SCHEMBL16096743 0.84 CHKA (1.00) CHKANCF1CA2PRMT6KDM4E
SCHEMBL16096094 0.84 CHKA (0.72) CHKAL3MBTL1GAAPOLBNCF1
SCHEMBL16121999 0.80 CHKA (0.77) CHKANCF1CA2PRMT6KDM4E
SCHEMBL3063745 0.80 GAA (0.70) L3MBTL1GAAPOLBNCF1KDM4E
SCHEMBL1723129 0.80 L3MBTL1 (0.85) L3MBTL1GAAPOLBMAPTALOX15
SCHEMBL30855058 0.79 GAA (0.60) L3MBTL1GAAPOLBNCF1KDM4E
SCHEMBL16095017 0.79 CHKA (0.74) CHKAPOLBNCF1CA2PRMT6
SCHEMBL16121802 0.77 CHKA (0.72) CHKANCF1CA2PRMT6KDM4E
SCHEMBL2462363 0.77 L3MBTL1 (1.00) L3MBTL1GAAPOLBKDM4EMAPT
SCHEMBL30855008 0.77 MAPT (0.63) L3MBTL1GAANCF1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9834521-B2 Choline kinase inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2017-12-05 US disclosed
US-9834521-B2 Choline kinase inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2017-12-05 US disclosed
US-9834521-B2 Choline kinase inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2017-12-05 US disclosed
US-20160024024-A1 Novel Choline Kinase Inhibitors ARIAD PHARMACEUTICALS, INC. 2016-01-28 US disclosed
US-20160024024-A1 Novel Choline Kinase Inhibitors ARIAD PHARMACEUTICALS, INC. 2016-01-28 US disclosed
US-20160024024-A1 Novel Choline Kinase Inhibitors ARIAD PHARMACEUTICALS, INC. 2016-01-28 US disclosed
EP-2968358-A1 NOVEL CHOLINE KINASE INHIBITORS ARIAD Pharmaceuticals, Inc. (US) 2016-01-20 EP disclosed
WO-2014151761-A1 NOVEL CHOLINE KINASE INHIBITORS ARIAD PHARMACEUTICALS, INC. (US) 2014-09-25 WO disclosed
WO-2014151761-A1 NOVEL CHOLINE KINASE INHIBITORS ARIAD PHARMACEUTICALS, INC. (US) 2014-09-25 WO 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-20160024024-A1 Novel Choline Kinase Inhibitors CHKA, CHKB, CEPT1 CHKA 1/4885L3MBTL1 3814/4885GAA 1368/4885

“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.