SCHEMBL5848149

SCHEMBL5848149

CCOC(=O)CN1CCNCc2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
NOTUM Q6P988 1/20 0.46
ALOX15 P16050 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
ALDH1A1 P00352 6/20 0.42
GAA P10253 2/20 0.41
LMNA P02545 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
HRH4 Q9H3N8 1/20 0.38

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
Hydrochloric Acid SCHEMBL5848144 0.99 KMT2A (0.46) KMT2AMEN1NOTUMALOX15NPSR1
SCHEMBL15522924 0.88 NOTUM (0.50) KMT2AMEN1NOTUMALDH1A1KDM4E
SCHEMBL5660336 0.82 NOTUM (0.61) KMT2AMEN1NOTUMALOX15ALDH1A1
SCHEMBL5250240 0.80 CHRM2 (0.60) KMT2AMEN1NOTUMALOX15ALDH1A1
Hydrochloric Acid SCHEMBL5848138 0.79 ALDH1A1 (0.44) KMT2AMEN1ALOX15ALDH1A1GAA
SCHEMBL18322642 0.77 ALDH1A1 (0.42) KMT2AMEN1ALOX15ALDH1A1LMNA
SCHEMBL3425056 0.77 NPSR1 (0.57) KMT2AMEN1NPSR1ALDH1A1GAA
SCHEMBL853682 0.76 GSK3B (0.42) KMT2AMEN1ALOX15NPSR1ALDH1A1
Hydrochloric Acid SCHEMBL4133179 0.75 GSK3A (0.41) KMT2AMEN1ALOX15NPSR1ALDH1A1
SCHEMBL6969092 0.74 ALDH1A1 (0.47) KMT2AMEN1NOTUMALOX15NPSR1

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
US-7008938-B2 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient NOKIA CORPORATION (FI) 2006-03-07 US disclosed
US-20050009755-A1 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient ONO PHARMACEUTICAL CO., LTD. 2005-01-13 US disclosed
US-6809092-B2 1,3,4,5-TETRAHYDRO-2H-2-BENZAZEPIN-2-YL DERIVATIVES; CYSTEINE PROTEASE INHIBITORS ONO PHARMACEUTICAL CO., LTD. (JP) 2004-10-26 US disclosed
US-20030162964-A1 Benzene-fused heterocycle derivatives and drugs containing the same as the active ingredient NOKIA CORPORATION (FI) 2003-08-28 US disclosed
EP-1254898-A1 BENZENE-FUSED HETEROCYCLE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2002-11-06 EP 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-20030162964-A1 Benzene-fused heterocycle derivatives and drugs containing the same as the active ingredient BACH1, BACE1, CMA1 KMT2A 4469/4885MEN1 2086/4885NOTUM 2381/4885
US-20050009755-A1 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient BACE1, BACE2, CBS KMT2A 4517/4885MEN1 2782/4885NOTUM 2018/4885

“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.