SCHEMBL3607854

SCHEMBL3607854

Cc1nn(C)c(Oc2cc(C=O)ccc2Cl)c1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.44
CYP1A2 P05177 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
ALDH1A1 P00352 7/20 0.39
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.36
MAPT P10636 3/20 0.35
KDM4E B2RXH2 1/20 0.35
HPGD P15428 2/20 0.35
GPBAR1 Q8TDU6 1/20 0.35
CYP2D6 P10635 1/20 0.35
TTR P02766 2/20 0.35
GAA P10253 1/20 0.34
TRIM24 O15164 1/20 0.34
ALDH5A1 P51649 1/20 0.34
ABAT P80404 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
TRIM33 Q9UPN9 1/20 0.34
CYP2A6 P11509 2/20 0.33

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
SCHEMBL3604743 0.90 SMN1; SMN2 (0.44) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL3603069 0.84 ALDH1A1 (0.38) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL3603074 0.84 ALDH1A1 (0.38) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL3612143 0.83 KDM4E (0.44) SMN1; SMN2ALDH1A1MAPTKDM4EHPGD
SCHEMBL3612139 0.83 KDM4E (0.44) SMN1; SMN2ALDH1A1MAPTKDM4EHPGD
SCHEMBL3609108 0.82 MAPT (0.38) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL3609109 0.82 MAPT (0.38) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL3607678 0.82 FDPS (0.39) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPT
SCHEMBL3607675 0.82 FDPS (0.39) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPT
SCHEMBL3605235 0.80 NMT1 (0.35) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016396-A1 PYRAZOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-01-21 US disclosed
EP-2128138-A1 PYRAZOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-12-02 EP 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-20100016396-A1 PYRAZOLE COMPOUND SLC5A1, SLC5A2, GLP1R SMN1; SMN2 4515/4885CYP1A2 137/4885CYP2C9 145/4885

“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.