SCHEMBL4038516

SCHEMBL4038516

O=C1NC(=S)NC(=O)C1=Cc1ccc[nH]1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 9/20 0.59
▸ KDR P35968 5/20 0.59
▸ PDGFRB P09619 5/20 0.59
▸ TLK2 Q86UE8 5/20 0.59
▸ RET P07949 4/20 0.59
▸ FLT3 P36888 3/20 0.59
▸ JAK3 P52333 3/20 0.59
▸ FLT1 P17948 2/20 0.59
▸ ALK Q9UM73 2/20 0.59
▸ SYK P43405 1/20 0.59
▸ ATM Q13315 1/20 0.59
▸ CHEK1 O14757 1/20 0.59
▸ AURKA O14965 1/20 0.59
▸ DAPK3 O43293 1/20 0.59
▸ PRKD3 O94806 1/20 0.59
▸ MAP4K4 O95819 1/20 0.59
▸ NTRK1 P04629 1/20 0.59
▸ LCK P06239 1/20 0.59
▸ FYN P06241 1/20 0.59
▸ CSF1R P07333 1/20 0.59

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
SCHEMBL10095156 0.85 PDPK1 (0.63) PDPK1KDRPDGFRBTLK2RET
SCHEMBL32676572 0.76 PDPK1 (0.74) PDPK1KDRPDGFRBTLK2RET
SCHEMBL32676535 0.76 PDPK1 (0.74) PDPK1KDRPDGFRBTLK2RET
SCHEMBL32676559 0.76 PDPK1 (0.74) PDPK1KDRPDGFRBTLK2RET
SCHEMBL29385385 0.75 PDPK1 (1.00) PDPK1KDRPDGFRBTLK2RET
SCHEMBL13038796 0.75 PDPK1 (1.00) PDPK1KDRPDGFRBTLK2RET
SCHEMBL30898303 0.75 PDPK1 (1.00) PDPK1KDRPDGFRBTLK2RET
SCHEMBL1162655 0.75 PDPK1 (1.00) PDPK1KDRPDGFRBTLK2RET
SCHEMBL30898301 0.75 PDPK1 (1.00) PDPK1KDRPDGFRBTLK2RET
SCHEMBL1162656 0.75 PDPK1 (1.00) PDPK1KDRPDGFRBTLK2RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1305026-B1 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS NOVUSPHARMA SPA (IT) 2009-05-13 — — EP disclosed
EP-1305026-B1 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS NOVUSPHARMA SPA (IT) 2009-05-13 — — EP disclosed
US-20080113993-A1 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS VIA ARIOSTO, 23 (IT) 2008-05-15 — — US disclosed
US-20080113993-A1 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS VIA ARIOSTO, 23 (IT) 2008-05-15 — — US disclosed
US-20080113993-A1 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS VIA ARIOSTO, 23 (IT) 2008-05-15 — — US disclosed
US-20030229108-A1 Barbituric acid analogs as therapeutic agents NOVUSPHARMA S.P.A. (IT) 2003-12-11 — — US disclosed
EP-1305026-A2 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS Novuspharma S.p.A. (IT) 2003-05-02 — — EP disclosed
WO-2001093841-A2 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS NOVUSPHARMA S.P.A. (IT) 2001-12-13 — — 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-20030229108-A1 Barbituric acid analogs as therapeutic agents HIF1AN, HIF1A, VHL PDPK1 1276/4885KDR 214/4885PDGFRB 178/4885
US-20080113993-A1 BARBITURIC ACID ANALOGS AS THERAPEUTIC AGENTS HIF1A, HIF1AN, PDGFA PDPK1 1342/4885KDR 295/4885PDGFRB 154/4885

“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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