SCHEMBL5871901

SCHEMBL5871901

Clc1c[c]c2c(c1)OCO2

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.33
ABCG2 Q9UNQ0 1/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
CYP3A4 P08684 1/20 0.30

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
SCHEMBL2411621 0.83 MAP3K14 (0.34) MAOBNPC1RAB9A
SCHEMBL512386 0.77 KDM4E (0.31) ABCG2NPC1RAB9A
SCHEMBL3047514 0.69 USP2 (0.35)
SCHEMBL17289104 0.67 AHR (0.30)
SCHEMBL717364 0.67 CYP3A4 (0.35) MAOBABCG2NPC1RAB9ACYP3A4
SCHEMBL409478 0.65 MAOB (0.56) MAOBABCG2NPC1RAB9ACYP3A4
SCHEMBL29826933 0.65 MAOB (0.56) MAOBABCG2NPC1RAB9ACYP3A4
SCHEMBL5887483 0.64 NPC1 (0.43) MAOBNPC1RAB9A
SCHEMBL349205 0.63
SCHEMBL30787730 0.63 AHR (0.53) MAOBABCG2NPC1RAB9ACYP3A4

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-7071187-B2 Naphthyridine derivatives OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2006-07-04 US disclosed
US-20040214853-A1 Naphthyridine derivatives OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2004-10-28 US disclosed
EP-1426374-A1 NAPHTHYRIDINE DERIVATIVE OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2004-06-09 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-20040214853-A1 Naphthyridine derivatives MT-ND1, OPRD1, NR0B1 MAOB 2884/4885ABCG2 2354/4885NPC1 367/4885

“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.