SCHEMBL16501723

SCHEMBL16501723

Cc1ccc2c(c1)nc(-c1ccc(NC(=O)c3ccc(N(C)C)cc3)cc1)n2O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.52
▸ ALDH1A1 P00352 4/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ RXFP1 Q9HBX9 1/20 0.49
▸ KCNK3 O14649 2/20 0.48
▸ RAB9A P51151 6/20 0.47
▸ NPC1 O15118 5/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ HDAC4 P56524 1/20 0.47
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ TP53 P04637 2/20 0.45
▸ LMNA P02545 1/20 0.45
▸ MCL1 Q07820 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ ROCK2 O75116 1/20 0.44
▸ ROCK1 Q13464 1/20 0.44
▸ SIRT2 Q8IXJ6 2/20 0.44
▸ SIRT1 Q96EB6 2/20 0.44

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
SCHEMBL16509204 0.92 MAPT (0.50) MAPTALDH1A1MAPK1RXFP1KCNK3
SCHEMBL16501725 0.91 MAPT (0.53) MAPTALDH1A1MAPK1RXFP1KCNK3
SCHEMBL16501722 0.87 MAPT (0.48) MAPTALDH1A1MAPK1RXFP1RAB9A
SCHEMBL16501728 0.87 MAPT (0.59) MAPTALDH1A1MAPK1RXFP1KCNK3
SCHEMBL16501724 0.87 MAPT (0.52) MAPTALDH1A1MAPK1RXFP1KCNK3
SCHEMBL16501717 0.84 MAPT (0.49) MAPTALDH1A1MAPK1RXFP1KCNK3
SCHEMBL16501719 0.84 MAPT (0.49) MAPTALDH1A1MAPK1RXFP1KCNK3
SCHEMBL16501702 0.83 NPC1 (0.51) MAPTALDH1A1MAPK1RXFP1RAB9A
SCHEMBL12325801 0.83 MAPT (0.48) MAPTALDH1A1MAPK1RXFP1RAB9A
SCHEMBL16501726 0.83 MAPT (0.48) MAPTALDH1A1MAPK1RXFP1RAB9A

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-20110306611-A1 Transcription factor modulating compounds and methods of use thereof PARATEK PHARMACEUTICALS, INC. (US) 2011-12-15 — — US disclosed
US-20110306611-A1 Transcription factor modulating compounds and methods of use thereof PARATEK PHARMACEUTICALS, INC. (US) 2011-12-15 — — 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-20110306611-A1 Transcription factor modulating compounds and methods of use thereof JUN, CREBBP, TFEB MAPT 4415/4885ALDH1A1 3948/4885MAPK1 3243/4885

“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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