SCHEMBL16091752

SCHEMBL16091752

CCCc1cc(C)c2[nH]ncc2c1N

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ NOS2 P35228 3/20 0.33
▸ HTT P42858 1/20 0.33
▸ PTK2 Q05397 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ GFER P55789 1/20 0.32
▸ NOS3 P29474 2/20 0.31
▸ NOS1 P29475 2/20 0.31
▸ PRKCQ Q04759 1/20 0.31
▸ METAP2 P50579 2/20 0.30
▸ TRPA1 O75762 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
SCHEMBL15629837 0.87 MAPT (0.41) MAPTALDH1A1NOS2HTTPTK2
SCHEMBL11607820 0.86 MAPT (0.33) MAPTALDH1A1METAP2
SCHEMBL11607561 0.79 IDO1 (0.37) MAPTALDH1A1METAP2
SCHEMBL11610773 0.77 GABRP (0.35) MAPTALDH1A1NOS2METAP2
SCHEMBL15629838 0.74 MAPT (0.41) MAPTALDH1A1NOS2HTTPTK2
SCHEMBL11604269 0.73 MAPT (0.36) MAPTALDH1A1KDM4ENOS2METAP2
SCHEMBL16091761 0.73 CFB (0.38) MAPTNOS2
SCHEMBL11608870 0.72 METAP2 (0.36) MAPTALDH1A1NOS2HTTNOS3
SCHEMBL11606956 0.71 MAPT (0.38) MAPTALDH1A1KDM4ENOS2NPC1
SCHEMBL11603031 0.71 GABRP (0.35) MAPTALDH1A1NOS2METAP2

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 MAPT 1908/4885ALDH1A1 691/4885KDM4E 767/4885

“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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