SCHEMBL3616401

SCHEMBL3616401

CCc1cc(Cl)c(Oc2c(C=NO)c(C)nn2C)cc1OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.46
RAB9A P51151 4/20 0.46
NPC1 O15118 3/20 0.46
NFKB1 P19838 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
ALDH1A1 P00352 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
KDM4E B2RXH2 2/20 0.38
POLB P06746 1/20 0.38
ACHE P22303 1/20 0.38
CYP1A2 P05177 3/20 0.37
CYP2C9 P11712 3/20 0.37
CYP2C19 P33261 2/20 0.37
RHEB Q15382 1/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
XBP1 P17861 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CYP3A4 P08684 2/20 0.36

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
SCHEMBL3616398 1.00 SMN1; SMN2 (0.46) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL3607091 0.90 CYP1A2 (0.48) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL3609623 0.84 RHEB (0.43) SMN1; SMN2ALDH1A1RHEBKMT2APTGER1
SCHEMBL3608988 0.80 CYP1A2 (0.50) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL9672734 0.76 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1L3MBTL1CYP1A2CYP2C9
SCHEMBL9672725 0.76 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1L3MBTL1CYP1A2CYP2C9
SCHEMBL3607830 0.74 CYP1A2 (0.44) SMN1; SMN2RAB9ANPC1ALDH1A1L3MBTL1
SCHEMBL3603286 0.74 KDM4E (0.38) SMN1; SMN2ALDH1A1L3MBTL1KDM4ECYP1A2
SCHEMBL3603277 0.74 KDM4E (0.38) SMN1; SMN2ALDH1A1L3MBTL1KDM4ECYP1A2
SCHEMBL3604504 0.74 RHEB (0.41) SMN1; SMN2RAB9ANPC1NFKB1NFKB2

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 4515/4885RAB9A 3163/4885NPC1 985/4885

“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.