SCHEMBL506783

SCHEMBL506783

CC(C)(C)c1nc(N(C(=O)O)C(C)(C)C)c(-c2cc(-c3ccc(CBr)cc3)no2)nc1Br

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 1/20 0.35
ATR Q13535 8/20 0.34
RAB9A P51151 4/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
LMNA P02545 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
S1PR1 P21453 1/20 0.32
ATM Q13315 2/20 0.32
ABCB1 P08183 1/20 0.31
ABCC1 P33527 1/20 0.31
NPC1 O15118 2/20 0.31
CASP3 P42574 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
SENP6 Q9GZR1 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
JAK2 O60674 1/20 0.30
ABL1 P00519 1/20 0.30
KIT P10721 1/20 0.30
SERPINA2 P20848 1/20 0.30

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
SCHEMBL506949 0.92 PPARA (0.35) PPARAATRRAB9ASMN1; SMN2LMNA
SCHEMBL506069 0.88 PRKD1 (0.42) PPARAATRATMJAK2ABL1
SCHEMBL16205157 0.82 PRKD1 (0.46) ATRATMJAK2ABL1KIT
SCHEMBL506782 0.73 ATR (0.36) PPARAATRATMJAK2ABL1
SCHEMBL506803 0.73 ATR (0.44) ATRATM
SCHEMBL30275257 0.69 ATR (0.37) PPARAATRATMJAK2ABL1
SCHEMBL506684 0.69 ATR (0.37) PPARAATRATMJAK2ABL1
SCHEMBL506948 0.66 ATR (0.35) PPARAATRATMJAK2ABL1
SCHEMBL2636036 0.64 ATR (0.39) PPARAATRRAB9AS1PR1ATM
SCHEMBL15774584 0.63 RAB9A (0.43) RAB9ASMN1; SMN2LMNANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9630956-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-04-25 US disclosed
US-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-02 US 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-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 PPARA 3722/4885ATR 1/4885RAB9A 2945/4885

“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.