SCHEMBL2037006

SCHEMBL2037006

Cc1cnc(NC(=O)Nc2ccc(F)cc2OC(C)C2CCCNC2)cn1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CDK9 P50750 2/20 0.48
▸ CCNT1 O60563 1/20 0.48
▸ CHEK1 O14757 8/20 0.47
▸ FECH P22830 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ IDO1 P14902 2/20 0.40
▸ TOP2A P11388 1/20 0.39
▸ ABL1 P00519 1/20 0.38

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
SCHEMBL2031898 0.93 CDK9 (0.50) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL2037628 0.86 CHEK1 (0.46) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL5163184 0.85 CHEK1 (0.45) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL5164330 0.84 CHEK1 (0.43) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL5165393 0.82 CHEK1 (0.43) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL27644607 0.82 CHEK1 (0.44) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL2036334 0.80 CHEK1 (0.47) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL5063318 0.78 HCRTR1 (0.45) CDK9CCNT1CHEK1FECHKCNH2
SCHEMBL2034857 0.75 KDM4E (0.47) CHEK1FECHKCNH2
SCHEMBL2036175 0.74 MAP3K5 (0.39) CDK9CCNT1CHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1379510-B1 ARYL AND HETEROARYL UREA CHK1 INHIBITORS FOR USE AS RADIOSENSITIZERS AND CHEMOSENSITIZERS ICOS CORP (US) 2011-06-01 — — EP disclosed
US-20100105683-A1 COMPOUNDS USEFUL FOR INHIBITING CHK1 KEEGAN KATHLEEN S 2010-04-29 — — US disclosed
US-7608618-B2 Urea or thiourea substituted 1,4-pyrazine compounds useful as anti-cancer agents and for inhibiting Chk1 ICOS CORPORATION (US) 2009-10-27 — — US disclosed
CN-100374425-C Aryl and heteroaryl urea CHK1 inhibitors for use as radiosensitizers and chamosensitizers YILE LILY CO LTD (US) 2008-03-12 — — CN disclosed
US-7067506-B2 Compounds useful for inhibiting Chk1 ICOS CORPORATION (US) 2006-06-27 — — US disclosed
US-20050245525-A1 Compounds useful for inhibiting CHK1 ICOS CORPORATION (US) 2005-11-03 — — US disclosed
CN-1507436-A Aryl and heteroaryl urea CHK1 inhibitors for use as radiosensitizers and chamosensitizers — 2004-06-23 — — CN disclosed
EP-1379510-A1 ARYL AND HETEROARYL UREA CHK1 INHIBITORS FOR USE AS RADIOSENSITIZERS AND CHAMOSENSITIZERS ICOS CORPORATION (US) 2004-01-14 — — EP disclosed
US-20030069284-A1 Compounds useful for inhibiting Chk1 ICOS CORPORATION (A WASHINGTON CORPORATION) 2003-04-10 — — US disclosed
WO-2002070494-A1 ARYL AND HETEROARYL UREA CHK1 INHIBITORS FOR USE AS RADIOSENSITIZERS AND CHAMOSENSITIZERS ICOS CORPORATION (US) 2002-09-12 — — 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 (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-20100105683-A1 COMPOUNDS USEFUL FOR INHIBITING CHK1 CHEK1, PCNA, CHEK2 CDK9 105/4885CCNT1 172/4885CHEK1 1/4885
US-20050245525-A1 Compounds useful for inhibiting CHK1 CHEK1, PCNA, CHEK2 CDK9 105/4885CCNT1 172/4885CHEK1 1/4885
US-20030069284-A1 Compounds useful for inhibiting Chk1 CHEK1, PCNA, CHEK2 CDK9 105/4885CCNT1 172/4885CHEK1 1/4885

“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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