SCHEMBL14612464

SCHEMBL14612464

Bc1cc(C)ccc1N1CCOCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
PRKDC P78527 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
LMNA P02545 5/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
HPGD P15428 1/20 0.48
MAPT P10636 3/20 0.45
GAA P10253 1/20 0.45
ATM Q13315 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
RAB9A P51151 2/20 0.43
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
MEN1 O00255 1/20 0.43
NFKB1 P19838 1/20 0.43
HTT P42858 1/20 0.43
NFKB2 Q00653 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL12385911 0.81 ALDH1A1 (0.69) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL12864867 0.80 MAPT (0.64) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL25998473 0.80 MAPT (0.48) ALDH1A1L3MBTL1LMNASMN1; SMN2MAPT
SCHEMBL3723011 0.79 ALDH1A1 (0.59) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL9906943 0.79 ALDH1A1 (0.67) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL171808 0.79 MAPT (0.65) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL13232531 0.79 ALDH1A1 (0.54) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL3885064 0.78 KMT2A (0.53) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL19496762 0.76 ALDH1A1 (0.51) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2
SCHEMBL12385978 0.76 POLB (0.48) ALDH1A1PRKDCL3MBTL1LMNASMN1; SMN2

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-20070043095-A1 Derivatives of 2-arylimino-2,3-dihydrothiazoles, their preparation processes and their therapeutic use IPSEN PHARMA S.A.S. (FR) 2007-02-22 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-20070043095-A1 Derivatives of 2-arylimino-2,3-dihydrothiazoles, their preparation processes and their therapeutic use SSTR2, SSTR5, SSTR3 ALDH1A1 812/4885PRKDC 4086/4885L3MBTL1 4697/4885

“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.