SCHEMBL1566434

SCHEMBL1566434

CC(C)CNCCc1cccc(Cl)c1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.62
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C19 P33261 1/20 0.50
AOC3 Q16853 1/20 0.50
PNMT P11086 1/20 0.50
NOS1 P29475 3/20 0.49
NOS3 P29474 1/20 0.49
HDAC1 Q13547 1/20 0.48
CHRM2 P08172 1/20 0.47
SLC2A1 P11166 2/20 0.47
ALDH1A1 P00352 2/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
HPGD P15428 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL13995331 0.85 TAAR1 (0.60) TAAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL15771123 0.83 LMNA (0.59) TAAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL13911270 0.81 TAAR1 (0.68) TAAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL552305 0.80 TAAR1 (0.62) TAAR1CYP1A2CYP2D6CYP2C19ALDH1A1
SCHEMBL12000669 0.79 TAAR1 (0.66) TAAR1AOC3PNMTCHRM2SLC2A1
SCHEMBL13644447 0.79 TAAR1 (0.57) TAAR1CYP1A2CYP2D6CYP2C19AOC3
SCHEMBL13416723 0.78 ALDH1A1 (0.56) TAAR1CYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL24843299 0.78 MAP4K4 (0.47) CYP1A2CYP2D6CYP2C19HDAC1SLC2A1
SCHEMBL12652039 0.77 TAAR1 (0.62) TAAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL1108512 0.77 TAAR1 (1.00) TAAR1AOC3PNMTCHRM2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11548870-B2 Compounds useful as inhibitors of helios protein BRISTOL-MYERS SQUIBB COMPANY (US) 2023-01-10 US disclosed
US-20210147383-A1 COMPOUNDS USEFUL AS INHIBITORS OF HELIOS PROTEIN BRISTOL-MYERS SQUIBB COMPANY 2021-05-20 US disclosed
EP-2305648-A1 Amide derivatives useful as glucokinase activators Novo Nordisk A/S (DK) 2011-04-06 EP disclosed
CN-100506807-C Amide derivatives as GK activators NOVO NORDISK AS (DK) 2009-07-01 CN disclosed
CN-101434585-A Amide derivatives as GK activators NOVO NORDISK AS (DK) 2009-05-20 CN disclosed
CN-1658871-A Amide derivatives as GK activators NOVO NORDISK AS (DK) 2005-08-24 CN disclosed
US-20030171411-A1 Amide derivatives as therapeutic agents NOVO NORDISK A/S (DK) 2003-09-11 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 (3 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-20210147383-A1 COMPOUNDS USEFUL AS INHIBITORS OF HELIOS PROTEIN IKZF2, RPL6, HNRNPR TAAR1 3854/4885CYP1A2 4293/4885CYP3A4 4494/4885
US-11548870-B2 Compounds useful as inhibitors of helios protein IKZF2, RPL6, HNRNPR TAAR1 3854/4885CYP1A2 4293/4885CYP3A4 4494/4885
US-20030171411-A1 Amide derivatives as therapeutic agents GK, GCKR, GCK TAAR1 1462/4885CYP1A2 895/4885CYP3A4 2564/4885

“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.