SCHEMBL2292800

SCHEMBL2292800

C[N]Cc1ccc(F)cc1C(=O)NC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.41
CES2 O00748 1/20 0.37
CES1 P23141 1/20 0.37
MAPK1 P28482 1/20 0.37
MPO P05164 1/20 0.36
BRD4 O60885 1/20 0.36
ALDH1A1 P00352 2/20 0.35
HPGD P15428 2/20 0.35
MAPK14 Q16539 1/20 0.35
KDM4E B2RXH2 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
IKBKB O14920 1/20 0.34
KEAP1 Q14145 1/20 0.34
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
TYK2 P29597 1/20 0.34
PDE4D Q08499 1/20 0.34
BRAF P15056 1/20 0.34
HDAC1 Q13547 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
SCHEMBL14067846 0.83 GAA (0.46) GAACES2CES1MAPK1MPO
SCHEMBL2290813 0.82 KEAP1 (0.49) GAACES2CES1MPOALDH1A1
SCHEMBL1503262 0.81 GAA (0.43) GAACES2CES1MAPK1MPO
SCHEMBL2292805 0.81 GAA (0.43) GAACES2CES1MAPK1MPO
Hydrochloric Acid SCHEMBL3840135 0.79 GAA (0.42) GAACES2CES1MAPK1MPO
Hydrochloric Acid SCHEMBL4763208 0.79 GAA (0.42) GAACES2CES1MAPK1MPO
SCHEMBL5011700 0.77 MAPK1 (0.47) GAAMAPK1ALDH1A1HPGDKDM4E
SCHEMBL7985019 0.75 SMN1; SMN2 (0.54) GAACES2CES1ALDH1A1HPGD
SCHEMBL7133296 0.74 CES2 (0.61) GAACES2CES1ALDH1A1HPGD
Trifluoroacetic Acid SCHEMBL2524317 0.74 CHIT1 (0.41) GAAMAPK1MPOALDH1A1IKBKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008287-B2 Use treating HIV and AIDS; tricyclic compounds such as those based on 5-sulfonamido-9-hydroxy-6,8-dihydrdo-7H-pyrrolo[3,4-g]quinoline-8-one GILEAD SCIENCES, INC. (US) 2011-08-30 US claimed
US-20090306054-A1 INTEGRASE INHIBITORS GILEAD SCIENCES ,INC. (US) 2009-12-10 US claimed
EP-2066670-A2 INTEGRASE INHIBITORS GILEAD SCIENCES, INC. (US) 2009-06-10 EP claimed
US-20080058315-A1 Integrase inhibitors GILEAD SCIENCES, INC. 2008-03-06 US claimed
WO-2007136714-A2 INTEGRASE INHIBITORS GILEAD SCIENCES, INC. (US) 2007-11-29 WO claimed
US-8008287-B2 Use treating HIV and AIDS; tricyclic compounds such as those based on 5-sulfonamido-9-hydroxy-6,8-dihydrdo-7H-pyrrolo[3,4-g]quinoline-8-one GILEAD SCIENCES, INC. (US) 2011-08-30 US disclosed
US-20090306054-A1 INTEGRASE INHIBITORS GILEAD SCIENCES ,INC. (US) 2009-12-10 US disclosed
EP-2066670-A2 INTEGRASE INHIBITORS GILEAD SCIENCES, INC. (US) 2009-06-10 EP disclosed
US-20080058315-A1 Integrase inhibitors GILEAD SCIENCES, INC. 2008-03-06 US disclosed
WO-2007136714-A2 INTEGRASE INHIBITORS GILEAD SCIENCES, INC. (US) 2007-11-29 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-20080058315-A1 Integrase inhibitors TYMP, DNTT, PAICS GAA 835/4885CES2 381/4885CES1 730/4885
US-20090306054-A1 INTEGRASE INHIBITORS TYMP, POLR2E, CCNI GAA 482/4885CES2 399/4885CES1 562/4885

“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.