SCHEMBL19657114

SCHEMBL19657114

Cc1cc(Cl)c(C(=O)N2CCOCC2)cn1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.58
▸ TSHR P16473 1/20 0.58
▸ HTT P42858 2/20 0.55
▸ HSP90AA1 P07900 1/20 0.54
▸ KDM4E B2RXH2 1/20 0.54
▸ HPGD P15428 1/20 0.52
▸ LMNA P02545 1/20 0.52
▸ CA12 O43570 1/20 0.51
▸ CA1 P00915 1/20 0.51
▸ CA2 P00918 1/20 0.51
▸ CA3 P07451 1/20 0.51
▸ CA4 P22748 1/20 0.51
▸ CA6 P23280 1/20 0.51
▸ CA5A P35218 1/20 0.51
▸ CA7 P43166 1/20 0.51
▸ CA9 Q16790 1/20 0.51
▸ CA13 Q8N1Q1 1/20 0.51
▸ CA14 Q9ULX7 1/20 0.51
▸ CA5B Q9Y2D0 1/20 0.51
▸ MGLL Q99685 1/20 0.48

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
SCHEMBL24363735 0.83 MAPT (0.58) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL19657118 0.82 MAPT (0.55) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL17796530 0.80 HPGD (0.56) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL11960951 0.77 HPGD (0.62) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL19657270 0.74 HPGD (0.52) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL15652230 0.74 MAPT (0.62) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL2219100 0.74 SMN1; SMN2 (0.60) MAPTTSHRHTTKDM4EHPGD
SCHEMBL4469583 0.74 TSHR (0.71) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL5079739 0.74 HSP90AA1 (0.56) MAPTTSHRHTTHSP90AA1KDM4E
SCHEMBL12569381 0.74 KDM4E (0.73) MAPTTSHRHTTHSP90AA1KDM4E

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-20170340605-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 — — 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-20170340605-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRPF3 MAPT 1179/4885TSHR 2047/4885HTT 765/4885

“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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