SCHEMBL3607366

SCHEMBL3607366

C=Cc1c(C)nn(C)c1Oc1cc(OC(C)CC(=O)O)c(Cl)cc1Cl

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
GPBAR1 Q8TDU6 6/20 0.34
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.32
SHMT2 P34897 1/20 0.32
FFAR1 O14842 1/20 0.31
KMO O15229 2/20 0.31
KEAP1 Q14145 1/20 0.31
THRA P10827 1/20 0.31
THRB P10828 1/20 0.31

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
SCHEMBL3605072 0.87 KDM4E (0.39) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3608916 0.87 KDM4E (0.39) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3603940 0.87 KDM4E (0.39) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3617128 0.85 SMN1; SMN2 (0.38) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3606304 0.85 PPOX (0.40) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3612119 0.85 SMN1; SMN2 (0.36) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3610418 0.84 SMN1; SMN2 (0.37) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3609386 0.83 SMN1; SMN2 (0.38) SMN1; SMN2CYP1A2CYP2C9CYP2C19KDM4E
SCHEMBL3609773 0.83 SMN1; SMN2 (0.35) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1
SCHEMBL3606802 0.83 PTGDR2 (0.35) SMN1; SMN2CYP1A2CYP2C9CYP2C19GPBAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100075960-A1 BENZIMIDAZOLE THIOPHENE COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2010-03-25 US disclosed
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 (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-20100016396-A1 PYRAZOLE COMPOUND SLC5A1, SLC5A2, GLP1R SMN1; SMN2 4515/4885CYP1A2 137/4885CYP2C9 145/4885
US-20100075960-A1 BENZIMIDAZOLE THIOPHENE COMPOUNDS ABCB1, CYP3A5, CYP3A4 SMN1; SMN2 4448/4885CYP1A2 106/4885CYP2C9 7/4885

“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.