SCHEMBL12651973

SCHEMBL12651973

SCNc1ccc(Cl)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.49
▸ MAPT P10636 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ ATM Q13315 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ EPHX1 P07099 2/20 0.47
▸ EPHX2 P34913 2/20 0.47
▸ IDO1 P14902 2/20 0.46
▸ CYP3A4 P08684 1/20 0.44
▸ CA2 P00918 1/20 0.42
▸ CA4 P22748 1/20 0.42
▸ CA5A P35218 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ LMNA P02545 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ RAPGEF4 Q8WZA2 1/20 0.41
▸ GLA P06280 1/20 0.41

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
Hydrochloric Acid SCHEMBL6689806 0.83 MAPT (0.50) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL11651664 0.81 MEN1 (0.52) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL20714819 0.78 MAPT (0.50) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL1799567 0.77 CYP3A4 (0.53) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL10888882 0.76 MEN1 (0.51) MEN1MAPTKMT2AATML3MBTL1
Hydrochloric Acid SCHEMBL3399071 0.76 CYP3A4 (0.52) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL17212131 0.74 — —
SCHEMBL3393682 0.74 ABL1 (0.53) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL296409 0.74 LMNA (0.59) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL3056107 0.74 MAPT (0.54) MEN1MAPTKMT2AATML3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110124647-A1 INSECTICIDAL DERIVATIVES OF SUBSTITUTED BENZYLAMINES BAYER CROPSCIENCE AG (DE) 2011-05-26 — — 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-20110124647-A1 INSECTICIDAL DERIVATIVES OF SUBSTITUTED BENZYLAMINES BCHE, PNMT, TMBIM6 MEN1 3204/4885MAPT 3785/4885KMT2A 387/4885

“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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