Caerulomycinamide

Caerulomycinamide

SCHEMBL8513634

COc1cc(C(N)=O)nc(-c2ccccn2)c1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.55
SQOR Q9Y6N5 1/20 0.52
ADORA3 P0DMS8 4/20 0.47
RAB9A P51151 5/20 0.47
NPC1 O15118 4/20 0.47
KDM4E B2RXH2 4/20 0.47
CYP3A4 P08684 1/20 0.46
CDK5 Q00535 2/20 0.45
CDK5R1 Q15078 2/20 0.45
PKM P14618 2/20 0.45
LMNA P02545 3/20 0.45
HTT P42858 3/20 0.45
TP53 P04637 1/20 0.45
NPSR1 Q6W5P4 2/20 0.44
F2 P00734 1/20 0.44
F12 P00748 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
SCN9A Q15858 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MITF O75030 1/20 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
Caerulomycinamide SCHEMBL29074225 0.89 HSP90AA1 (0.46) HSP90AA1SQORADORA3RAB9ANPC1
SCHEMBL197885 0.82 HSP90AA1 (0.66) HSP90AA1SQORADORA3RAB9ANPC1
SCHEMBL8515940 0.80 KDM4E (0.48) SQORADORA3KDM4ELMNAHTT
SCHEMBL15402037 0.77 KDM4A (0.46) HSP90AA1SQORKDM4ENPSR1RXFP1
SCHEMBL5223539 0.77 LMNA (0.48) KDM4ELMNATP53ALDH1A1
SCHEMBL29074236 0.76 RAB9A (0.58) ADORA3RAB9ANPC1LMNASMN1; SMN2
SCHEMBL4735238 0.76 HSP90AA1 (0.59) HSP90AA1ADORA3RAB9ANPC1KDM4E
SCHEMBL935065 0.76 KDM4E (0.59) HSP90AA1RAB9ANPC1KDM4ECDK5
SCHEMBL18311222 0.75 KAT6A (0.60) SQORADORA3RAB9ANPC1KDM4E
SCHEMBL1366769 0.75 HSP90AA1 (0.58) HSP90AA1SQORADORA3RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2643299-B1 BIPYRIDINE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES OR CONDITIONS NOSCIRA SA (ES) 2016-06-22 EP disclosed
US-9284296-B2 Bipyridine sulfonamide derivatives for the treatment of neurodegenerative diseases or conditions AUBERGINE PHARMACEUTICALS LLC (US) 2016-03-15 US disclosed
US-20140005195-A1 BIPYRIDINE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES OR CONDITIONS NOSCIRA, S.A. (ES) 2014-01-02 US disclosed
EP-2643299-A1 BIPYRIDINE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES OR CONDITIONS Noscira, S.A. (ES) 2013-10-02 EP disclosed
WO-2012069428-A1 BIPYRIDINE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES OR CONDITIONS NOSCIRA, S.A. (ES) 2012-05-31 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-20140005195-A1 BIPYRIDINE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES OR CONDITIONS SNCA, PSEN2, PSEN1 HSP90AA1 215/4885SQOR 52/4885ADORA3 928/4885

“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.