SCHEMBL14712980

SCHEMBL14712980

CCCOc1cc(N(CC)CC)ccc1C=O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.70
L3MBTL1 Q9Y468 1/20 0.70
MAPT P10636 5/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
KDM4E B2RXH2 4/20 0.47
NPSR1 Q6W5P4 2/20 0.47
HTT P42858 2/20 0.47
GAA P10253 2/20 0.47
THRB P10828 1/20 0.47
GPR35 Q9HC97 1/20 0.47
ALDH3A1 P30838 1/20 0.46
ALDH1A3 P47895 1/20 0.46
HPGD P15428 3/20 0.45
CA9 Q16790 2/20 0.43
BACE1 P56817 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TERT O14746 1/20 0.40
CA12 O43570 1/20 0.39
CA2 P00918 1/20 0.39

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
SCHEMBL7037114 0.93 ALDH1A1 (0.68) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL3224984 0.88 ALDH1A1 (0.67) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL28559491 0.88 ALDH1A1 (0.67) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL5146907 0.88 ALDH1A1 (0.74) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL6262373 0.86 ALDH1A1 (0.51) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL28167656 0.86 ALDH1A1 (0.63) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL10787437 0.84 ALDH1A1 (0.50) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL3221764 0.84 ALDH1A1 (0.73) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL2950989 0.83 ALDH1A1 (1.00) ALDH1A1L3MBTL1MAPTMEN1KMT2A
SCHEMBL28370301 0.82 ALDH1A1 (0.67) ALDH1A1L3MBTL1MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9994554-B2 Barbiturate and thiobarbiturate compounds for use in cancer therapy NUHOPE LLC (US) 2018-06-12 US disclosed
US-9994554-B2 Barbiturate and thiobarbiturate compounds for use in cancer therapy NUHOPE LLC (US) 2018-06-12 US disclosed
US-20180134691-A1 BARBITURATE AND THIOBARBITURATE COMPOUNDS FOR USE IN CANCER THERAPY NUHOPE, LLC (US) 2018-05-17 US disclosed
US-20180134691-A1 BARBITURATE AND THIOBARBITURATE COMPOUNDS FOR USE IN CANCER THERAPY NUHOPE, LLC (US) 2018-05-17 US disclosed
US-9878998-B2 Barbiturate and thiobarbiturate compounds for use in cancer therapy NUHOPE LLC (US) 2018-01-30 US disclosed
US-9878998-B2 Barbiturate and thiobarbiturate compounds for use in cancer therapy NUHOPE LLC (US) 2018-01-30 US disclosed
US-20150065531-A1 COMPOUNDS FOR USE IN CANCER THERAPY CONNOR, JAMES R. 2015-03-05 US disclosed
US-20150065531-A1 COMPOUNDS FOR USE IN CANCER THERAPY CONNOR, JAMES R. 2015-03-05 US disclosed
WO-2013024447-A1 COMPOUNDS FOR USE IN CANCER THERAPY NUHOPE, LLC (US) 2013-02-21 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 (2 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-20180134691-A1 BARBITURATE AND THIOBARBITURATE COMPOUNDS FOR USE IN CANCER THERAPY MGMT, BCL2, BAX ALDH1A1 186/4885L3MBTL1 735/4885MAPT 2828/4885
US-20150065531-A1 COMPOUNDS FOR USE IN CANCER THERAPY MGMT, BCL2, BAK1 ALDH1A1 200/4885L3MBTL1 1270/4885MAPT 3272/4885

“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.