SCHEMBL3774476

SCHEMBL3774476

CNc1nc(NC2CCNCC2)nc(OC)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 3/20 0.46
CTSL P07711 5/20 0.46
CTSB P07858 5/20 0.46
CTSS P25774 5/20 0.46
CTSK P43235 5/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
NPSR1 Q6W5P4 3/20 0.46
HTT P42858 2/20 0.46
ALDH1A1 P00352 1/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41
PDE7A Q13946 1/20 0.40
MAPK1 P28482 1/20 0.39
CDK1 P06493 1/20 0.37
CDK4 P11802 1/20 0.37
CCND1 P24385 1/20 0.37
CDK2 P24941 1/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL6509364 0.90 HTT (0.50) CTSLCTSBCTSSCTSKSMN1; SMN2
Hydrochloric Acid SCHEMBL3770176 0.89 HTT (0.49) CTSLCTSBCTSSCTSKSMN1; SMN2
SCHEMBL5031353 0.81 PDE4A (0.49) PDE4ACTSLCTSBCTSSCTSK
SCHEMBL3772301 0.80 ALDH1A1 (0.45) CTSLCTSBCTSSCTSKSMN1; SMN2
SCHEMBL3778203 0.80 ALDH1A1 (0.48) CTSLCTSBCTSSCTSKSMN1; SMN2
SCHEMBL21959070 0.79 CTSL (0.49) PDE4ACTSLCTSBCTSSCTSK
Hydrochloric Acid SCHEMBL21876067 0.77 CTSL (0.48) PDE4ACTSLCTSBCTSSCTSK
SCHEMBL33148 0.75 SMN1; SMN2 (0.52) PDE4ASMN1; SMN2NPSR1HTTALDH1A1
SCHEMBL3777336 0.74 SMN1; SMN2 (0.62) PDE4ACTSLCTSBCTSSCTSK
SCHEMBL24173593 0.74 CTSL (0.44) PDE4ACTSLCTSBCTSSCTSK

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-7855194-B2 Pyrimidine, quinazoline, pteridine and triazine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-12-21 US disclosed
US-7855194-B2 Pyrimidine, quinazoline, pteridine and triazine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-12-21 US disclosed
US-7855194-B2 Pyrimidine, quinazoline, pteridine and triazine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-12-21 US disclosed
EP-2001867-B1 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2009-07-01 EP disclosed
EP-2001867-B1 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2009-07-01 EP disclosed
WO-2007110340-A2 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-10-04 WO disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 US disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 US disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 US 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-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives SSTR5, SSTR3, SSTR1 PDE4A 351/4885CTSL 2422/4885CTSB 2061/4885

“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.