SCHEMBL17478604

SCHEMBL17478604

Cc1cc(O)nc2ccc(NC(=O)c3cccnc3N3CCOCC3)cc12

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.55
GBA1 P04062 5/20 0.54
ALDH1A1 P00352 5/20 0.53
KDM4E B2RXH2 5/20 0.53
TP53 P04637 3/20 0.51
LMNA P02545 2/20 0.51
MAPK1 P28482 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
HPGD P15428 2/20 0.50
HSD17B10 Q99714 2/20 0.50
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.49
MCL1 Q07820 1/20 0.49
RAD52 P43351 1/20 0.49
GLA P06280 1/20 0.49
HIF1A Q16665 2/20 0.48
RAB9A P51151 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
SCHEMBL17478790 0.92 MAPT (0.61) MAPTALDH1A1KDM4ETP53LMNA
SCHEMBL17478670 0.88 MAPT (0.54) MAPTALDH1A1KDM4ETP53LMNA
SCHEMBL17479234 0.88 ALDH1A1 (0.48) MAPTGBA1ALDH1A1KDM4ELMNA
SCHEMBL17478976 0.87 SCN10A (0.57) MAPTALDH1A1KDM4ETP53LMNA
SCHEMBL17478996 0.87 ALDH1A1 (0.48) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL17478695 0.87 ALDH1A1 (0.47) MAPTALDH1A1TP53LMNAMAPK1
SCHEMBL17479116 0.86 GBA1 (0.51) MAPTGBA1ALDH1A1KDM4ETP53
SCHEMBL17478739 0.86 MAPT (0.49) MAPTGBA1ALDH1A1KDM4ETP53
SCHEMBL17478814 0.86 GBA1 (0.55) MAPTGBA1ALDH1A1KDM4ETP53
SCHEMBL19667014 0.86 GBA1 (0.57) MAPTGBA1ALDH1A1KDM4ETP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106573915-B Compounds active against bromodomains 纽韦卢森公司 2020-12-25 CN claimed
US-10752640-B2 Compounds active towards bromodomains NUEVOLUTION A/S (DK) 2020-08-25 US claimed
US-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION A/S (DK) 2017-12-07 US claimed
CN-106573915-B Compounds active against bromodomains 纽韦卢森公司 2020-12-25 CN disclosed
US-10752640-B2 Compounds active towards bromodomains NUEVOLUTION A/S (DK) 2020-08-25 US disclosed
US-10752640-B2 Compounds active towards bromodomains NUEVOLUTION A/S (DK) 2020-08-25 US disclosed
US-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION A/S (DK) 2017-12-07 US disclosed
US-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION A/S (DK) 2017-12-07 US disclosed
US-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION A/S (DK) 2017-12-07 US disclosed
EP-3174868-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS Nuevolution A/S (DK) 2017-06-07 EP disclosed
WO-2016016316-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION A/S (DK) 2016-02-04 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-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS BRD4, BRD3, BRDT MAPT 575/4885GBA1 1736/4885ALDH1A1 3848/4885
US-10752640-B2 Compounds active towards bromodomains BRD4, BRD3, BRDT MAPT 575/4885GBA1 1736/4885ALDH1A1 3848/4885

“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.