SCHEMBL14421069

SCHEMBL14421069

COC(=O)Cc1cc(F)c(F)cc1NC(=O)Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.39
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
GAA P10253 3/20 0.35
LMNA P02545 2/20 0.35
RORC P51449 1/20 0.35
ALDH1A1 P00352 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
EGFR P00533 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
PDGFRB P09619 1/20 0.34
FGFR1 P11362 1/20 0.34
PDGFRA P16234 1/20 0.34
FLT1 P17948 1/20 0.34
FGFR3 P22607 1/20 0.34
KDR P35968 1/20 0.34
MTNR1A P48039 1/20 0.34
MTNR1B P49286 1/20 0.34
MEN1 O00255 1/20 0.34

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
SCHEMBL30633059 0.79 HSP90AB1 (0.46) HSP90AB1CYP4F2CYP4A11GAARORC
SCHEMBL5084281 0.79 HSP90AB1 (0.46) HSP90AB1CYP4F2CYP4A11GAARORC
SCHEMBL328578 0.75 ALDH1A1 (0.46) HSP90AB1CYP4F2CYP4A11GAARORC
SCHEMBL2399645 0.75 MTNR1A (0.49) HSP90AB1LMNARORCALDH1A1KDM4E
SCHEMBL7881526 0.73 PDGFRB (0.48) HSP90AB1CYP4F2CYP4A11GAALMNA
SCHEMBL682174 0.73 KDM4E (0.47) GAAALDH1A1SMN1; SMN2KDM4EGLA
SCHEMBL1673365 0.73 MAPK14 (0.43) GAALMNAALDH1A1SMN1; SMN2KDM4E
SCHEMBL20560725 0.73 CA12 (0.44) ALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL14354674 0.70 HSP90AB1 (0.56) HSP90AB1CYP4F2CYP4A11GAALMNA
SCHEMBL22527805 0.70 RORC (0.41) HSP90AB1CYP4F2CYP4A11GAALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070208045-A1 SUBSTITUTED-(QUINAZOLINYL)PHENYL THIOPHENYL-SULFONYLUREAS, METHODS FOR MAKING AND INTERMEDIATES THEREOF PORTOLA PHARMACEUTICALS, INC. (US) 2007-09-06 US disclosed
US-20070123547-A1 [4-(6-HALO-7-SUBSTITUTED-2,4-DIOXO-1,4-DIHYDRO-2H-QUINAZOLIN-3-YL)-PHENYL]-5-CHLORO-THIOPHEN-2-YL-SULFONYLUREAS AND FORMS AND METHODS RELATED THERETO PORTOLA PHARMACEUTICALS, INC. (US) 2007-05-31 US disclosed
WO-2007056167-A2 SUBSTITUTED-(QUINAZOLINYL)PHENYL THIOPHENYL-SULFONYLUREAS, METHODS FOR MAKING AND INTERMEDIATES THEREOF PORTOLA PHARMACEUTICALS, INC. (US) 2007-05-18 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-20070208045-A1 SUBSTITUTED-(QUINAZOLINYL)PHENYL THIOPHENYL-SULFONYLUREAS, METHODS FOR MAKING AND INTERMEDIATES THEREOF P2RY4, P2RY6, P2RY13 HSP90AB1 4244/4885CYP4F2 224/4885CYP4A11 146/4885
US-20070123547-A1 [4-(6-HALO-7-SUBSTITUTED-2,4-DIOXO-1,4-DIHYDRO-2H-QUINAZOLIN-3-YL)-PHENYL]-5-CHLORO-THIOPHEN-2-YL-SULFONYLUREAS AND FORMS AND METHODS RELATED THERETO P2RX7, P2RY1, P2RY6 HSP90AB1 2332/4885CYP4F2 1318/4885CYP4A11 1291/4885

“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.