SCHEMBL2216495

SCHEMBL2216495

Cc1cc(Oc2cc(Cl)ccc2Cl)c(C(=O)O)c(Cl)n1.[LiH]

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 2/20 0.51
MAPK1 P28482 1/20 0.51
RHEB Q15382 2/20 0.44
HTT P42858 1/20 0.40
MAPT P10636 2/20 0.40
NPC1 O15118 1/20 0.40
AHR P35869 1/20 0.40
RAB9A P51151 1/20 0.40
POLB P06746 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
KMT2A Q03164 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
DHODH Q02127 1/20 0.39
GPBAR1 Q8TDU6 3/20 0.39
TTR P02766 2/20 0.39
LMNA P02545 1/20 0.38

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
Lithium Ion SCHEMBL2216491 0.86 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1MAPK1RHEBMAPT
SCHEMBL2218115 0.84 MAPT (0.43) ALDH1A1MAPTPOLBGAAHPGD
SCHEMBL2217442 0.76 GPBAR1 (0.46) SMN1; SMN2ALDH1A1RHEBNPC1RAB9A
SCHEMBL23583482 0.75 ALDH1A1 (0.66) SMN1; SMN2ALDH1A1MAPK1MAPTNPC1
SCHEMBL2217999 0.71 GPBAR1 (0.65) CYP2C9GPBAR1
SCHEMBL30593189 0.71 SMN1; SMN2 (0.75) SMN1; SMN2ALDH1A1MAPK1HTTMAPT
SCHEMBL3227278 0.71 SMN1; SMN2 (0.75) SMN1; SMN2ALDH1A1MAPK1HTTMAPT
SCHEMBL15057528 0.70 MAPT (0.68) SMN1; SMN2RHEBHTTMAPTKMT2A
SCHEMBL3229764 0.70 ALDH1A1 (0.57) SMN1; SMN2ALDH1A1MAPK1HTTPOLB
SCHEMBL3340047 0.69 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1MAPK1HTTMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2526096-B1 4-PHENOXY-NICOTINAMIDE OR 4-PHENOXY-PYRIMIDINE-5-CARBOXAMIDE COMPOUNDS HOFFMANN LA ROCHE (CH) 2015-04-22 EP disclosed
US-8729091-B2 4-phenoxy-nicotinamide or 4-phenoxy-pyrimidine-5-carboxamide compounds HOFFMANN-LA ROCHE INC. (US) 2014-05-20 US disclosed
US-20130150372-A1 4-PHENOXY-NICOTINAMIDE OR 4-PHENOXY-PYRIMIDINE-5-CARBOXAMIDE COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2013-06-13 US disclosed
US-8420647-B2 4-phenoxy-nicotinamide or 4-phenoxy-pyrimidine-5-carboxamide compounds HOFFMANN-LA ROCHE INC. (US) 2013-04-16 US disclosed
WO-2011089099-A1 4-PHENOXY-NICOTINAMIDE OR 4-PHENOXY-PYRIMIDINE-5-CARBOXAMIDE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2011-07-28 WO disclosed
US-20110178089-A1 4-PHENOXY-NICOTINAMIDE OR 4-PHENOXY-PYRIMIDINE-5-CARBOXAMIDE COMPOUNDS HOFFMANN-LA ROCHE, INC. 2011-07-21 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 (2 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-20130150372-A1 4-PHENOXY-NICOTINAMIDE OR 4-PHENOXY-PYRIMIDINE-5-CARBOXAMIDE COMPOUNDS P2RY1, GPBAR1, ADORA1 SMN1; SMN2 2390/4885ALDH1A1 257/4885MAPK1 641/4885
US-20110178089-A1 4-PHENOXY-NICOTINAMIDE OR 4-PHENOXY-PYRIMIDINE-5-CARBOXAMIDE COMPOUNDS P2RY1, GPBAR1, ADORA1 SMN1; SMN2 2390/4885ALDH1A1 257/4885MAPK1 641/4885

“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.