SCHEMBL1918008

SCHEMBL1918008

COc1cc(NC(=O)c2c(F)cccc2Cl)cc(OC)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.67
▸ TLR7 Q9NYK1 3/20 0.62
▸ JAK2 O60674 1/20 0.59
▸ JAK1 P23458 1/20 0.59
▸ TYK2 P29597 1/20 0.59
▸ PTGS2 P35354 1/20 0.59
▸ GAA P10253 2/20 0.59
▸ MAPT P10636 2/20 0.59
▸ NPSR1 Q6W5P4 1/20 0.59
▸ ALDH1A1 P00352 2/20 0.58
▸ TLR8 Q9NR97 4/20 0.56
▸ NPC1 O15118 3/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ POLB P06746 1/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ CYP2C9 P11712 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ MAPK7 Q13164 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
SCHEMBL1918412 0.90 RAB9A (0.81) RAB9AJAK2JAK1TYK2PTGS2
SCHEMBL1918608 0.84 RAB9A (0.52) RAB9ATLR7PTGS2GAAMAPT
SCHEMBL28433308 0.81 PTGS2 (0.53) RAB9ATLR7JAK2JAK1TYK2
SCHEMBL11435909 0.78 KDM4E (0.62) RAB9ATLR7GAAMAPTALDH1A1
SCHEMBL29891480 0.77 KMT2A (0.66) RAB9AJAK2TYK2GAAMAPT
SCHEMBL28603807 0.77 KMT2A (0.66) RAB9AJAK2TYK2GAAMAPT
SCHEMBL25216904 0.76 RAB9A (0.63) RAB9ATYK2MAPTALDH1A1NPC1
SCHEMBL1917598 0.76 RAB9A (0.55) RAB9AGAAMAPTALDH1A1NPC1
SCHEMBL1197332 0.75 JAK2 (0.62) RAB9ATLR7JAK2JAK1TYK2
SCHEMBL27592746 0.75 RAB9A (0.61) RAB9AJAK1GAAMAPTALDH1A1

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-2335702-A1 Product containing at least one phosphatase Cdc25 inhibitor combined with at least one other anticancer agent IPSEN PHARMA (FR) 2011-06-22 — — EP disclosed
US-20090253685-A1 Product comprising at least one Cdc25 phosphatase inhibitor in combination with at least one other anti-cancer agent SOCIETE DE CONSEILS DE RECHERCHES ET D' APPLICATIONS SCIENTIFICQUES 2009-10-08 — — US disclosed
EP-1641453-B1 PRODUCT CONTAINING AT LEAST ONE PHOSPHATASE CDC25 INHIBITOR COMBINED WITH AT LEAST ONE OTHER ANTICANCER AGENT IPSEN PHARMA (FR) 2009-08-19 — — EP disclosed
US-20090137596-A1 G-PROTEIN INHIBITOR SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2009-05-28 — — US disclosed
US-7335674-B2 Benzothiazole-4,7-diones and benzoxazole-4,7-diones with substituents in position 5 or 6 and method for production thereof SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS (S.C.R.A.S.) (FR) 2008-02-26 — — US disclosed
EP-1792905-A1 Product containing at least one phosphatase CDC25 inhibitor combined with at least one other anticancer agent Société de Conseils de Recherches et d'Applications Scientifiques ( S.C.R.A.S.) (FR) 2007-06-06 — — EP disclosed
US-20060281736-A1 Product comprising at least one phosphatase cdc25 inhibitor combined with at least one other anticancer agent SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2006-12-14 — — US disclosed
US-20060135573-A1 Benzothiazole-4,7-diones and benzoxazole-4,7-diones with substituents in position 5 or 6 and method for production thereof IPSEN PHARMA S.A.S. (FR) 2006-06-22 — — US disclosed
EP-1641789-A2 BENZOTHIAZOLE-4,7-DIONES AND BENZOXAZOLE-4,7-DIONES WITH SUBSTITUENTS IN POSITION 5 OR 6 AND METHOD FOR PRODUCTION THEREOF Société de Conseils de Recherches et d'Applications Scientifiques ( S.C.R.A.S.) (FR) 2006-04-05 — — EP disclosed
WO-2005000843-A2 BENZOTHIAZOLE-4,7-DIONES AND BENZOXAZOLE-4,7-DIONES WITH SUBSTITUENTS IN POSITION 5 OR 6 AND METHOD FOR PRODUCTION THEREOF SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2005-01-06 — — 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 (4 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-20060135573-A1 Benzothiazole-4,7-diones and benzoxazole-4,7-diones with substituents in position 5 or 6 and method for production thereof CDC25A, CDC25C, CDC25B RAB9A 3805/4885TLR7 1248/4885JAK2 182/4885
US-20090137596-A1 G-PROTEIN INHIBITOR CDC25A, CDC25C, CDC25B RAB9A 870/4885TLR7 3868/4885JAK2 2841/4885
US-20060281736-A1 Product comprising at least one phosphatase cdc25 inhibitor combined with at least one other anticancer agent CDC25A, CDC25C, CDC25B RAB9A 978/4885TLR7 3358/4885JAK2 2126/4885
US-20090253685-A1 Product comprising at least one Cdc25 phosphatase inhibitor in combination with at least one other anti-cancer agent CDC25A, CDC25C, CDC25B RAB9A 874/4885TLR7 3337/4885JAK2 2006/4885

“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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