SCHEMBL13408652

SCHEMBL13408652

CN1CCCC(C(=O)NCCc2ccccc2)C1

nearest known ligand 0.71

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.69
RAB9A P51151 2/20 0.69
NPC1 O15118 1/20 0.69
CYP3A4 P08684 1/20 0.69
CYP2D6 P10635 1/20 0.69
HPGD P15428 1/20 0.69
GPBAR1 Q8TDU6 1/20 0.61
GAA P10253 2/20 0.60
CYP2C19 P33261 1/20 0.59
TSHR P16473 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
MAPK1 P28482 1/20 0.57
HTT P42858 1/20 0.57
POLB P06746 2/20 0.57

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
SCHEMBL13408637 0.88 GAA (0.67) ALDH1A1GPBAR1GAATSHRMEN1
SCHEMBL13287103 0.87 GAA (0.68) ALDH1A1HPGDGAATSHRMEN1
SCHEMBL13391211 0.84 ALDH1A1 (0.69) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL13621122 0.84 CYP2C19 (0.72) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL20160112 0.84 ALDH1A1 (0.50) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL15692586 0.82 CYP2D6 (0.56) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL3392745 0.81 ALDH1A1 (0.74) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL13138659 0.81 ALDH1A1 (0.74) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL10212124 0.80 NPC1 (0.68) ALDH1A1RAB9ANPC1CYP3A4CYP2D6
SCHEMBL22616973 0.79 ALDH1A1 (0.69) ALDH1A1RAB9ANPC1CYP3A4CYP2D6

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-20100093747-A1 METHOD OF INDUCING NEGATIVE CHEMOTAXIS CELTAXSYS, INC. 2010-04-15 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-20100093747-A1 METHOD OF INDUCING NEGATIVE CHEMOTAXIS PMAIP1, CDC42, DCX ALDH1A1 3761/4885RAB9A 826/4885NPC1 1251/4885

“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.