SCHEMBL3048958

SCHEMBL3048958

O=C(NO)c1ccc(CNC(=O)c2cn3c4c(cccc24)CCC3)cc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 10/20 0.52
HDAC1 Q13547 7/20 0.52
HDAC2 Q92769 3/20 0.52
HDAC8 Q9BY41 3/20 0.52
HDAC3 O15379 2/20 0.52
HDAC4 P56524 1/20 0.52
HDAC7 Q8WUI4 1/20 0.52
HDAC10 Q969S8 1/20 0.52
HDAC11 Q96DB2 1/20 0.52
HDAC9 Q9UKV0 1/20 0.52
HDAC5 Q9UQL6 1/20 0.52
MTNR1A P48039 3/20 0.47
MTNR1B P49286 3/20 0.47
ALDH1A1 P00352 1/20 0.45
HTT P42858 1/20 0.45

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
SCHEMBL3054218 0.91 HTT (0.49) MTNR1AMTNR1BALDH1A1HTT
SCHEMBL3054263 0.88 HTT (0.48) MTNR1AMTNR1BALDH1A1HTT
SCHEMBL8078291 0.85 MTNR1A (0.46) MTNR1AMTNR1BALDH1A1HTT
SCHEMBL3057582 0.85 HTT (0.46) MTNR1AMTNR1BALDH1A1HTT
SCHEMBL8084507 0.81 RXRA (0.47) MTNR1AMTNR1BALDH1A1HTT
SCHEMBL3048678 0.79 HDAC6 (0.49) HDAC6HDAC1HDAC2HDAC8HDAC3
SCHEMBL3067588 0.78 MTNR1A (0.56) HDAC6HDAC1HDAC2HDAC8HDAC3
SCHEMBL3059737 0.77 MTNR1A (0.44) MTNR1AMTNR1B
SCHEMBL3058925 0.77 MTNR1A (0.55) HDAC6HDAC1HDAC2HDAC8HDAC3
SCHEMBL3048611 0.77 MTNR1A (0.55) HDAC6HDAC1HDAC2HDAC8HDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US claimed
CN-101835778-A Hdac inhibitor ARQULE INC 2010-09-15 CN claimed
EP-2190845-A2 HDAC INHIBITORS ArQule, Inc. (US) 2010-06-02 EP claimed
WO-2009026446-A9 HDAC INHIBITORS ARQULE, INC. (US) 2010-03-11 WO claimed
WO-2009026446-A2 HDAC INHIBITORS ARQULE, INC. (US) 2009-02-26 WO claimed
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US disclosed
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US disclosed
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US disclosed
CN-101835778-A Hdac inhibitor ARQULE INC 2010-09-15 CN disclosed
EP-2190845-A2 HDAC INHIBITORS ArQule, Inc. (US) 2010-06-02 EP disclosed
WO-2009026446-A9 HDAC INHIBITORS ARQULE, INC. (US) 2010-03-11 WO disclosed
WO-2009026446-A9 HDAC INHIBITORS ARQULE, INC. (US) 2010-03-11 WO disclosed
WO-2009026446-A2 HDAC INHIBITORS ARQULE, INC. (US) 2009-02-26 WO disclosed
WO-2009026446-A2 HDAC INHIBITORS ARQULE, INC. (US) 2009-02-26 WO 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-20100261710-A1 HDAC Inhibitors HDAC5, HDAC1, HDAC4 HDAC6 9/4885HDAC1 2/4885HDAC2 6/4885

“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.