SCHEMBL5259572

SCHEMBL5259572

Nc1ccccc1C(=O)NCC1CCCCC1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.60
EPHX1 P07099 1/20 0.52
RAB9A P51151 1/20 0.52
P2RX7 Q99572 1/20 0.52
KMT2A Q03164 3/20 0.51
MEN1 O00255 1/20 0.51
CA2 P00918 1/20 0.51
CNR1 P21554 4/20 0.50
ALDH1A1 P00352 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CNR2 P34972 2/20 0.49
POLB P06746 1/20 0.49

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
SCHEMBL2154639 0.92 ALDH1A1 (0.56) NPC1ALDH1A1SMN1; SMN2
SCHEMBL28729042 0.85 CNR2 (0.49) NPC1RAB9ACNR1ALDH1A1CNR2
SCHEMBL5670080 0.84 KDM4E (0.52) NPC1ALDH1A1
SCHEMBL5670087 0.84 KDM4E (0.52) NPC1ALDH1A1
SCHEMBL12799245 0.84 KDM4E (0.52) NPC1ALDH1A1
SCHEMBL13593327 0.83 NPC1 (0.43) NPC1EPHX1KMT2AALDH1A1
SCHEMBL31661778 0.82 ALDH1A1 (0.50) NPC1ALDH1A1SMN1; SMN2
SCHEMBL6175361 0.82 NPC1 (0.61) NPC1EPHX1RAB9AP2RX7KMT2A
SCHEMBL19747534 0.82 NPC1 (0.60) NPC1EPHX1RAB9AP2RX7KMT2A
SCHEMBL12798265 0.81 ALDH1A1 (0.48) NPC1CNR1ALDH1A1SMN1; SMN2CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119661459-A 1,2, 3-Benzotriazine-4 (3H) -one seleno compound and preparation method and application thereof 赣南师范大学 2025-03-21 CN claimed
CN-119661459-A 1,2, 3-Benzotriazine-4 (3H) -one seleno compound and preparation method and application thereof 赣南师范大学 2025-03-21 CN disclosed
US-20070238763-A1 Urea derivatives as integrin a4 antagonists LABORATORIOS ALMIRALL, S.A. 2007-10-11 US disclosed
EP-1383750-B1 UREA DERIVATIVES AS INTEGRIN ALPHA 4 ANTAGONISTS ALMIRALL LAB (ES) 2007-09-26 EP disclosed
US-7253171-B2 Urea derivatives as integrin α4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2007-08-07 US disclosed
US-20040142982-A1 Urea derivatives as integrin alpha 4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2004-07-22 US disclosed
EP-1383750-A2 UREA DERIVATIVES AS INTEGRIN ALPHA 4 ANTAGONISTS Almirall Prodesfarma, S.A. (ES) 2004-01-28 EP disclosed
WO-2002057242-A2 UREA DERIVATIVES AS INTEGRIN ALPHA 4 ANTAGONISTS ALMIRALL PRODESFARMA, S.A. (ES) 2002-07-25 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-20040142982-A1 Urea derivatives as integrin alpha 4 antagonists ITGA4, ITGB4, ITGA1 NPC1 3712/4885EPHX1 3623/4885RAB9A 1450/4885
US-20070238763-A1 Urea derivatives as integrin a4 antagonists ITGB4, ITGA4, ITGB7 NPC1 3643/4885EPHX1 1926/4885RAB9A 2031/4885

“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.