SCHEMBL5212482

SCHEMBL5212482

[NH]C(=O)NOCc1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 7/20 0.65
RAB9A P51151 7/20 0.65
EPHX2 P34913 2/20 0.48
ALDH1A1 P00352 3/20 0.47
HDAC3 O15379 1/20 0.47
NCOR2 Q9Y618 1/20 0.47
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL1990363 0.83 NPC1 (0.69) NPC1RAB9AEPHX2ALDH1A1HDAC3
SCHEMBL295136 0.83 NPC1 (0.69) NPC1RAB9AEPHX2ALDH1A1HDAC3
SCHEMBL693305 0.82 NPC1 (0.67) NPC1RAB9AEPHX2ALDH1A1HDAC3
Hydrochloric Acid SCHEMBL28989899 0.82 NPC1 (0.67) NPC1RAB9AEPHX2ALDH1A1HDAC3
Hydrogen Sulfide SCHEMBL5919025 0.82 NPC1 (0.67) NPC1RAB9AEPHX2ALDH1A1HDAC3
SCHEMBL680273 0.80 NPC1 (0.65) NPC1RAB9AEPHX2ALDH1A1
SCHEMBL873416 0.80 NPC1 (0.65) NPC1RAB9AEPHX2ALDH1A1HDAC3
SCHEMBL6509893 0.80 NPC1 (0.65) NPC1RAB9AEPHX2ALDH1A1HDAC3
Hydrochloric Acid SCHEMBL28063043 0.80 NPC1 (0.65) NPC1RAB9AEPHX2ALDH1A1HDAC3
SCHEMBL14852000 0.80 NPC1 (0.65) NPC1RAB9AEPHX2ALDH1A1HDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7183276-B2 Azole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-27 US disclosed
US-20050090534-A1 Azole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-28 US disclosed
EP-1486490-A1 AZOLE COMPOUNDS Takeda Chemical Industries, Ltd. (JP) 2004-12-15 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 (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-20050090534-A1 Azole compounds AHR, NR0B2, NR2C2 NPC1 3792/4885RAB9A 4611/4885EPHX2 1043/4885

“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.