SCHEMBL6460656

SCHEMBL6460656

Oc1c(-c2nc(-c3cnccn3)n[nH]2)ccc2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.43
NPC1 O15118 5/20 0.43
RAB9A P51151 5/20 0.43
L3MBTL1 Q9Y468 3/20 0.43
HSD17B10 Q99714 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
ALPL P05186 1/20 0.43
PKM P14618 1/20 0.43
ALOX15 P16050 1/20 0.43
KDM4E B2RXH2 3/20 0.40
MEN1 O00255 2/20 0.40
MAPT P10636 2/20 0.40
NFKB1 P19838 2/20 0.40
NFKB2 Q00653 2/20 0.40
KMT2A Q03164 2/20 0.40
RELA Q04206 2/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.40
CASP3 P42574 1/20 0.40
SENP8 Q96LD8 1/20 0.40

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
SCHEMBL6451403 0.84 L3MBTL1 (0.43) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL6448386 0.82 F2 (0.43) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL6452609 0.81 ADORA2A (0.58) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL6458879 0.76 KDM4E (0.44) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL11312873 0.74 SMN1; SMN2 (0.76) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL6448821 0.74 PLG (0.44) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL11320053 0.73 SMN1; SMN2 (0.53) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL6448741 0.73 GRK6 (0.43) SMN1; SMN2NPC1RAB9AL3MBTL1HSD17B10
SCHEMBL6448806 0.73 MAPT (0.48) SMN1; SMN2RAB9ATDP1KDM4EMEN1
SCHEMBL6450064 0.72 GRK6 (0.47) SMN1; SMN2NPC1RAB9AKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050075375-A1 Heterocyclic compounds for treating hepatitis C virus ANADYS PHARMACEUTICALS, INC. (US) 2005-04-07 US 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-20050075375-A1 Heterocyclic compounds for treating hepatitis C virus HAVCR2, HCCS, LIPC SMN1; SMN2 4633/4885NPC1 59/4885RAB9A 2483/4885

“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.