SCHEMBL1889549

SCHEMBL1889549

O=C(Cn1nc(C(F)(F)F)c2c1CCCC2)NCc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.80

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.80
MAPT P10636 7/20 0.61
CYP1A2 P05177 2/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2C19 P33261 1/20 0.60
TDP1 Q9NUW8 1/20 0.58
TP53 P04637 2/20 0.58
TSHR P16473 3/20 0.57
LMNA P02545 3/20 0.57
POLB P06746 2/20 0.56
CYP2C9 P11712 1/20 0.56
GRIA2 P42262 1/20 0.56
THRB P10828 1/20 0.55
GAA P10253 1/20 0.55
HSD17B10 Q99714 1/20 0.55

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
SCHEMBL1008041 0.90 SMN1; SMN2 (0.98) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1006721 0.89 SMN1; SMN2 (1.00) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1007522 0.87 SMN1; SMN2 (0.76) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1009320 0.87 SMN1; SMN2 (0.76) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1007309 0.87 SMN1; SMN2 (0.76) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1007771 0.86 SMN1; SMN2 (0.78) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1005976 0.86 SMN1; SMN2 (0.78) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1008020 0.85 SMN1; SMN2 (0.76) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1900171 0.84 SMN1; SMN2 (0.75) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19
SCHEMBL1007905 0.84 SMN1; SMN2 (0.83) SMN1; SMN2MAPTCYP1A2CYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110118236-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-05-19 US disclosed
US-20110118236-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-05-19 US disclosed
US-20110118236-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-05-19 US disclosed
EP-2269990-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-01-05 EP disclosed
WO-2009119088-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2009-10-01 WO 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-20110118236-A1 HETEROCYCLIC COMPOUND GRIN1, GRM1, GRIK1 SMN1; SMN2 3616/4885MAPT 4623/4885CYP1A2 2476/4885

“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.