SCHEMBL7689195

SCHEMBL7689195

C[C@H]1[C@H](NC(=O)c2cccc(OOc3ccccc3)c2)C2CCN1CC2

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.48
PKM P14618 1/20 0.46
MCHR1 Q99705 3/20 0.43
CHRNB2 P17787 3/20 0.43
CHRNA4 P43681 3/20 0.43
CHRNA7 P36544 2/20 0.43
ALDH1A1 P00352 2/20 0.43
TSHR P16473 1/20 0.43
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
KMT2A Q03164 2/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 2/20 0.41
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
TAS1R2 Q8TE23 1/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL6882876 0.91 NPC1 (0.60) NPC1PKMMCHR1ALDH1A1RAB9A
SCHEMBL5917953 0.83 DRD4 (0.51) NPC1RAB9A
Hydrochloric Acid SCHEMBL6099824 0.82 DRD4 (0.50) NPC1CHRNA7RAB9A
SCHEMBL6883813 0.82 USP30 (0.51) NPC1PKMMCHR1CHRNB2CHRNA4
SCHEMBL373485 0.82 USP30 (0.51) NPC1PKMMCHR1CHRNB2CHRNA4
SCHEMBL5371792 0.81 CHRNB2 (0.59) NPC1PKMCHRNB2CHRNA4CHRNA7
SCHEMBL6883942 0.81 CHRNA7 (0.50) NPC1CHRNB2CHRNA4CHRNA7RAB9A
SCHEMBL6882886 0.81 NPC1 (0.47) NPC1PKMCHRNB2CHRNA4CHRNA7
SCHEMBL6872610 0.80 PARP10 (0.52) NPC1PKMCHRNB2CHRNA4CHRNA7
SCHEMBL7687686 0.79 NPC1 (0.46) NPC1PKMCHRNB2CHRNA4CHRNA7

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-20020049225-A1 Quinuclidine-substituted aryl compounds for treatment of disease PHARMACIA & UPJOHN COMPANY 2002-04-25 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-20020049225-A1 Quinuclidine-substituted aryl compounds for treatment of disease UGT1A1, NAT1, SLC10A1 NPC1 25/4885PKM 2731/4885MCHR1 730/4885

“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.