SCHEMBL3348407

SCHEMBL3348407

NCc1ccc(-c2c[nH]c3ncc(Cl)cc23)s1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.52
MAP3K5 Q99683 1/20 0.40
SGK1 O00141 1/20 0.40
MAP3K11 Q16584 2/20 0.40
CYP2D6 P10635 8/20 0.39
CYP2A6 P11509 7/20 0.39
CYP2B6 P20813 7/20 0.39
CYP2C19 P33261 7/20 0.39
CYP1A2 P05177 6/20 0.39
CYP2C9 P11712 6/20 0.39
CYP2E1 P05181 6/20 0.39
CYP3A4 P08684 6/20 0.39
CYP2C8 P10632 3/20 0.39
KIT P10721 1/20 0.39
CDK8 P49336 1/20 0.38
IGF1R P08069 1/20 0.37
LRRK2 Q5S007 1/20 0.37
CCNT1 O60563 1/20 0.37
CCNA2 P20248 1/20 0.37
CDK2 P24941 1/20 0.37

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
SCHEMBL3347541 0.85 CLK1 (0.42) MAP3K5SGK1MAP3K11CYP2D6CYP2A6
SCHEMBL3353473 0.82 SGK1 (0.44) JAK2MAP3K5SGK1MAP3K11CYP2D6
SCHEMBL3348398 0.78 JAK2 (0.50) JAK2MAP3K11KITIGF1RCCNT1
SCHEMBL4376704 0.77 MAP3K5 (0.59) MAP3K5CYP2D6CYP2A6CYP2B6CYP2C19
SCHEMBL3349924 0.72 CYP2A6 (0.48) MAP3K5CYP2D6CYP2A6CYP2B6CYP2C19
SCHEMBL16891589 0.71 JAK2 (0.50) JAK2CYP2D6CYP2C19CYP1A2CYP2C9
SCHEMBL26174652 0.70 JAK2 (0.50) JAK2CYP2A6CYP2C19CYP3A4KIT
SCHEMBL8941748 0.69 JAK2 (1.00) JAK2SGK1KITCDK8IGF1R
SCHEMBL10067608 0.68 JAK2 (0.55) JAK2MAP3K11CYP2D6CYP2C9CYP3A4
SCHEMBL8941846 0.68 JAK2 (0.58) JAK2KITCDK8LRRK2CCNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180370966-A1 METHODS OF TREATMENT USING PYRIDINONYL PDK1 INHIBITORS SUNESIS PHARMACEUTICALS, INC. 2018-12-27 US disclosed
US-9873693-B2 Methods of treatment using pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2018-01-23 US disclosed
US-8778977-B2 Pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2014-07-15 US disclosed
EP-2038272-B1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHARMACEUTICALS INC (US) 2013-09-04 EP disclosed
US-20100144730-A1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHAMACEUTICALS (US) 2010-06-10 US disclosed
EP-2038272-A2 PYRIDINONYL PDK1 INHIBITORS Sunesis Pharmaceuticals, Inc. (US) 2009-03-25 EP disclosed
WO-2008005457-A2 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHARMACEUTICALS (US) 2008-01-10 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 (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-20180370966-A1 METHODS OF TREATMENT USING PYRIDINONYL PDK1 INHIBITORS PDK1, PDK2, PDK3 JAK2 1237/4885MAP3K5 81/4885SGK1 146/4885
US-20100144730-A1 PYRIDINONYL PDK1 INHIBITORS PDK1, PDK2, PDK3 JAK2 1412/4885MAP3K5 91/4885SGK1 147/4885

“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.