SCHEMBL3477002

SCHEMBL3477002

CCNCCc1ccncn1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.40
ALDH1A1 P00352 2/20 0.40
CYP2C19 P33261 2/20 0.40
HRH3 Q9Y5N1 3/20 0.38
LMNA P02545 2/20 0.37
TAAR1 Q96RJ0 1/20 0.37
ALOX15 P16050 1/20 0.37
CYP2D6 P10635 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KCNH3 Q9ULD8 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
HTT P42858 1/20 0.35
NAMPT P43490 1/20 0.35
HRH4 Q9H3N8 2/20 0.33
P2RX7 Q99572 1/20 0.33
HSP90AA1 P07900 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HTR2A P28223 1/20 0.33

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
SCHEMBL805513 0.82
SCHEMBL13100189 0.81 KCNH3 (0.43) CYP2D6KCNH3NAMPTP2RX7HSP90AA1
SCHEMBL12582132 0.81 HRH3 (0.58) CYP1A2ALDH1A1CYP2C19HRH3LMNA
SCHEMBL3418396 0.81 ALDH1A1 (0.64) CYP1A2ALDH1A1CYP2C19HRH3LMNA
SCHEMBL8191782 0.76 P2RX7 (0.36) CYP1A2ALDH1A1CYP2C19HRH3LMNA
SCHEMBL746674 0.76 CYP1A2 (0.67) CYP1A2ALDH1A1CYP2C19HRH3LMNA
SCHEMBL19001322 0.75 MTNR1A (0.42) SMN1; SMN2NAMPTP2RX7
SCHEMBL7897858 0.75 CYP2D6 (0.46) CYP1A2ALDH1A1CYP2C19HRH3LMNA
SCHEMBL19049445 0.74 ACACB (0.49) CYP1A2ALDH1A1LMNAALOX15SMN1; SMN2
SCHEMBL11315762 0.74 KDM4E (0.38) ALDH1A1HRH3LMNASMN1; SMN2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8563540-B2 Pyrido[3,2-d]pyrimidine PI3K delta inhibitor compounds and methods of use GENENTECH, INC. (US) 2013-10-22 US disclosed
US-20130225557-A1 PYRIDO[3,2-d]PYRIMIDINE PI3K DELTA INHIBITOR COMPOUNDS AND METHODS OF USE GENENTECH, INC. (US) 2013-08-29 US disclosed
US-8440651-B2 Pyrido[3,2-d]pyrimidine PI3K delta inhibitor compounds and methods of use F. HOFFMANN-LA ROCHE AG (CH) 2013-05-14 US disclosed
US-8173650-B2 Bicyclic pyrimidine PI3K inhibitor compounds selective for P110 delta, and methods of use GENENTECH, INC. (US) 2012-05-08 US disclosed
US-8158625-B2 Bicyclic indole-pyrimidine PI3K inhibitor compounds selective for P110 delta, and methods of use GENENTECH, INC. (US) 2012-04-17 US disclosed
US-20100305084-A1 BICYCLIC INDOLE-PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE HOFFMAN-LA ROCHE INC. 2010-12-02 US disclosed
US-20100305096-A1 BICYCLIC PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE GENENTECH, INC. 2010-12-02 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 (3 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-20130225557-A1 PYRIDO[3,2-d]PYRIMIDINE PI3K DELTA INHIBITOR COMPOUNDS AND METHODS OF USE PIK3CA, PIK3CD, PIK3CB CYP1A2 814/4885ALDH1A1 2467/4885CYP2C19 828/4885
US-20100305084-A1 BICYCLIC INDOLE-PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE PI4K2B, PIK3CA, PIK3R2 CYP1A2 592/4885ALDH1A1 4028/4885CYP2C19 2172/4885
US-20100305096-A1 BICYCLIC PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE PIK3CA, PIK3R2, PIK3CD CYP1A2 702/4885ALDH1A1 4423/4885CYP2C19 2502/4885

“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.