SCHEMBL5378809

SCHEMBL5378809

COCCOc1cccc(C)c1Sc1ncn(C(=O)N(C)C)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
NOTUM Q6P988 1/20 0.32
GAA P10253 1/20 0.32
F2RL3 Q96RI0 2/20 0.31
SCN9A Q15858 1/20 0.31
FABP3 P05413 1/20 0.31
MEN1 O00255 2/20 0.31
HPGD P15428 2/20 0.31
TSHR P16473 2/20 0.31
KMT2A Q03164 2/20 0.31
USP2 O75604 1/20 0.31
MAPT P10636 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
ALOX15 P16050 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
KDM1A O60341 1/20 0.31

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
SCHEMBL6643572 0.79 SCN9A (0.36) L3MBTL1SCN9AMEN1KMT2A
SCHEMBL9788146 0.74 HCRTR1 (0.39) L3MBTL1MEN1TSHRKMT2ASMN1; SMN2
SCHEMBL5381803 0.71 RORC (0.38) MAPTALDH1A1
SCHEMBL5371737 0.67 LMNA (0.52) TDP1GAAMEN1TSHRKMT2A
SCHEMBL8782262 0.63 RECQL (0.36) GAAHPGDUSP2MAPTALDH1A1
SCHEMBL5376606 0.63 KMT2A (0.42) GAAMEN1KMT2AALDH1A1LMNA
SCHEMBL9258172 0.62 RORC (0.35) L3MBTL1GAAMEN1HPGDKMT2A
SCHEMBL9851965 0.62 TSHR (0.44) L3MBTL1GAAHPGDTSHRKMT2A
Isobutane SCHEMBL27839933 0.62 TDP1 (0.54) L3MBTL1TDP1NOTUMMEN1HPGD
SCHEMBL7312272 0.62

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-7238720-B2 Pharmaceutical use of N-carbamoylazole derivatives EISAI R & D MANAGEMENT CO. LTD. (JP) 2007-07-03 US disclosed
US-7238720-B2 Pharmaceutical use of N-carbamoylazole derivatives EISAI R & D MANAGEMENT CO. LTD. (JP) 2007-07-03 US disclosed
EP-1258480-B1 Pharmaceutical use of N-Carbamoylazole derivatives EISAI CO LTD (JP) 2004-11-10 EP disclosed
US-20040186153-A1 Pharmaceutical use of N-carbamoylazole derivatives EISAI R & D MANAGEMENT CO. LTD. (JP) 2004-09-23 US disclosed
US-20030060494-A1 Pharmaceutical use of N-carbamoylazole derivatives EISAI CO., LTD. (JP) 2003-03-27 US disclosed
EP-1258480-A1 Pharmaceutical use of N-Carbamoylazole derivatives Eisai Co., Ltd. (JP) 2002-11-20 EP 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-20040186153-A1 Pharmaceutical use of N-carbamoylazole derivatives DPP4, DPP3, DPP7 PTPN1 998/4885L3MBTL1 4715/4885TDP1 2373/4885
US-20030060494-A1 Pharmaceutical use of N-carbamoylazole derivatives DPP4, DPP3, DPP7 PTPN1 998/4885L3MBTL1 4715/4885TDP1 2373/4885

“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.