SCHEMBL4275367

SCHEMBL4275367

N#Cc1c(Cl)ncnc1Nc1c(Cl)ccc2c1OCO2

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHB4 P54760 10/20 0.49
SRC P12931 9/20 0.49
KDR P35968 5/20 0.49
CSK P41240 1/20 0.44
TEK Q02763 1/20 0.44
ACVRL1 P37023 1/20 0.43

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
SCHEMBL18957045 0.82 EPHB4 (0.56) EPHB4ACVRL1
SCHEMBL4261576 0.76 ADRA2A (0.41) SRC
SCHEMBL3278858 0.71 SRC (0.66) EPHB4SRCKDRCSKTEK
SCHEMBL4259860 0.71 LCK (0.44) SRC
SCHEMBL4259923 0.70 SRC (0.56) EPHB4SRCKDRCSK
Hydrochloric Acid SCHEMBL3283164 0.70 SRC (0.65) EPHB4SRCKDRCSKTEK
SCHEMBL4267388 0.70 TSHR (0.53) SRC
Hydrochloric Acid SCHEMBL4256634 0.70 SRC (0.55) EPHB4SRCKDRCSK
SCHEMBL4630521 0.69 EPHB4 (0.59) EPHB4ACVRL1
SCHEMBL4266486 0.68 SRC (0.57) SRCKDR

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-7579356-B2 Thia-tetraazaacenaphthylene kinase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2009-08-25 US disclosed
US-20070265264-A1 5-(3-chloro-4-fluoro-phenyl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,6,8-tetraaza-acenaphthylene-2-carboxylic acid (3,4-dimethoxy-phenyl)-amide JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-15 US disclosed
WO-2006118749-A1 THIA-TETRAAZAACENAPHTHYLENE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2006-11-09 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 (1 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-20070265264-A1 5-(3-chloro-4-fluoro-phenyl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,6,8-tetraaza-acenaphthylene-2-carboxylic acid (3,4-dimethoxy-phenyl)-amide ADK, MAP3K9, MAP4K5 EPHB4 880/4885SRC 339/4885KDR 913/4885

“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.