SCHEMBL206440

SCHEMBL206440

NC(=O)c1cccc2nc(-c3ccc(-c4ccncc4)cc3F)oc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 3/20 0.47
HDAC6 Q9UBN7 2/20 0.44
CHUK O15111 3/20 0.42
ESR1 P03372 1/20 0.42
ESR2 Q92731 1/20 0.42
IKBKB O14920 2/20 0.41
CDC7 O00311 4/20 0.41
ROCK2 O75116 3/20 0.41
MAP4K4 O95819 3/20 0.41
CLK4 Q9HAZ1 3/20 0.41
GSK3B P49841 2/20 0.41
PIM1 P11309 1/20 0.41
CDK2 P24941 1/20 0.41
PARP1 P09874 1/20 0.41
PARP2 Q9UGN5 1/20 0.41
CDK9 P50750 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL205159 0.86 CETP (0.45) DHODHHDAC6ESR2KDM4EALDH1A1
SCHEMBL205922 0.85 DHODH (0.64) DHODHHDAC6CHUKESR1ESR2
SCHEMBL205609 0.84 DHODH (0.45) DHODHHDAC6ESR1ESR2PARP1
SCHEMBL205308 0.84 DHODH (0.56) DHODHHDAC6CHUKESR1ESR2
SCHEMBL205559 0.82 DHODH (0.59) DHODHHDAC6CHUKESR1ESR2
SCHEMBL16495358 0.75 DHODH (0.81) DHODHESR1ESR2IKBKBPARP1
SCHEMBL16495294 0.75 DHODH (0.64) DHODHESR1ESR2IKBKBMAP4K4
SCHEMBL205511 0.74 MAP4K4 (0.49) MAP4K4CLK4PIM1PARP1PARP2
SCHEMBL3703337 0.74 DHODH (0.62) DHODHHDAC6ESR1ESR2KDM4E
SCHEMBL204513 0.74 DHODH (0.62) DHODHHDAC6ESR1ESR2IKBKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088760-B2 Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARMACEUTICAL INC. (US) 2012-01-03 US claimed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 US claimed
US-8088760-B2 Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARMACEUTICAL INC. (US) 2012-01-03 US disclosed
EP-2247600-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) Lead Therapeutics, Inc. (US) 2010-11-10 EP disclosed
WO-2009099736-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-13 WO disclosed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 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-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP11 DHODH 2441/4885HDAC6 76/4885CHUK 411/4885

“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.