SCHEMBL6369261

SCHEMBL6369261

CCOC(=O)c1ccc(N2CCN3CCCC3C2)cc1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.57
POLB P06746 3/20 0.57
HPGD P15428 2/20 0.50
HTT P42858 2/20 0.50
HRH3 Q9Y5N1 1/20 0.47
MAPT P10636 1/20 0.47
NPC1 O15118 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
HSP90AA1 P07900 2/20 0.45
CACNA1B Q00975 1/20 0.45
APBA1 Q02410 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
MAPK1 P28482 2/20 0.45
FDFT1 P37268 1/20 0.44

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
SCHEMBL4554482 0.96 ALDH1A1 (0.58) ALDH1A1POLBHPGDHTTHRH3
SCHEMBL63892 0.89 ALDH1A1 (0.63) ALDH1A1POLBHPGDHTTHRH3
SCHEMBL6135228 0.89 ALDH1A1 (0.67) ALDH1A1POLBHPGDHTTHRH3
SCHEMBL6134915 0.88 ALDH1A1 (0.65) ALDH1A1POLBHPGDHTTNPC1
SCHEMBL64407 0.86 ALDH1A1 (0.58) ALDH1A1POLBHPGDHTTSMN1; SMN2
SCHEMBL64179 0.86 HRH3 (0.50) ALDH1A1POLBHRH3NPC1TDP1
SCHEMBL63474 0.86 ALDH1A1 (0.59) ALDH1A1POLBHPGDHTTMAPT
SCHEMBL6369256 0.84 ALDH1A1 (0.61) ALDH1A1POLBHPGDHTTHRH3
SCHEMBL18795043 0.83 BTK (0.57) ALDH1A1POLBHRH3NPC1SMN1; SMN2
SCHEMBL64181 0.82 ALDH1A1 (0.49) ALDH1A1POLBHRH3MAPTNPC1

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-20050014685-A1 New compound FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014685-A1 New compound MAN2B1, MAN2A1, MANBA ALDH1A1 4110/4885POLB 1247/4885HPGD 3789/4885

“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.