SCHEMBL16091753

SCHEMBL16091753

CCCc1cc(C)c2sccc2c1N

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ NOS2 P35228 1/20 0.30
▸ SKP2 Q13309 1/20 0.30
▸ IKBKB O14920 1/20 0.30

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
SCHEMBL15629835 0.87 TERT (0.38) TERTALDH1A1NOS2
SCHEMBL16091749 0.73 TERT (0.40) TERTALDH1A1
SCHEMBL16091777 0.70 IKBKB (0.35) KDM4EALDH1A1SMN1; SMN2NOS2IKBKB
SCHEMBL25831616 0.68 MAPT (0.35) KDM4EALDH1A1
SCHEMBL16091762 0.68 TLR8 (0.35) KDM4EALDH1A1NOS2SKP2
SCHEMBL16091761 0.68 CFB (0.38) SMN1; SMN2NOS2
SCHEMBL3801326 0.67 SKP2 (0.37) KDM4EALDH1A1NOS2SKP2IKBKB
SCHEMBL16091768 0.67 KDM4E (0.35) KDM4EALDH1A1NOS2IKBKB
SCHEMBL3799895 0.66 NOS2 (0.40) KDM4EALDH1A1NOS2SKP2IKBKB
SCHEMBL16091751 0.66 MAOA (0.35) KDM4EALDH1A1NOS2SKP2IKBKB

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-9340521-B2 Method for dual inhibition of SGLT1 and SGLT2 using diphenylmethane derivatives GREEN CROSS CORPORATION (KR) 2016-05-17 — — US disclosed
US-20140274918-A1 METHOD FOR DUAL INHIBITION OF SGLT1 AND SGLT2 USING DIPHENYLMETHANE DERIVATIVES GREEN CROSS CORPORATION (KR) 2014-09-18 — — 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 (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-20140274918-A1 METHOD FOR DUAL INHIBITION OF SGLT1 AND SGLT2 USING DIPHENYLMETHANE DERIVATIVES SLC5A2, SLC5A1, SLC10A2 TERT 4595/4885KDM4E 767/4885ALDH1A1 691/4885

“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.

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