SCHEMBL1443512

SCHEMBL1443512

c1ccc(-c2cnn3ccc(N4CCCCC4)nc23)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMPD3 Q9NY59 9/20 0.62
PIM1 P11309 7/20 0.58
PIM2 Q9P1W9 4/20 0.58
HPGD P15428 2/20 0.50
KDM4E B2RXH2 1/20 0.50
NPC1 O15118 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
MAPT P10636 1/20 0.50
MAPK1 P28482 1/20 0.50
CASP1 P29466 1/20 0.50
CASP3 P42574 1/20 0.50
HTT P42858 1/20 0.50
RAB9A P51151 1/20 0.50
CASP7 P55210 1/20 0.50
SENP8 Q96LD8 1/20 0.50
HSD17B10 Q99714 1/20 0.50
SENP7 Q9BQF6 1/20 0.50
SENP6 Q9GZR1 1/20 0.50

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
SCHEMBL19494008 0.85 SMPD3 (0.56) SMPD3PIM1PIM2NTRK1
SCHEMBL18362768 0.85 PIM1 (0.78) SMPD3PIM1PIM2HPGD
SCHEMBL19986934 0.79 PIM1 (0.76) SMPD3PIM1PIM2
SCHEMBL19560080 0.79 NTRK1 (0.58) SMPD3PIM1PIM2NTRK1
SCHEMBL20015997 0.77 SMPD3 (0.68) SMPD3
SCHEMBL31259868 0.77 SMPD3 (1.00) SMPD3
SCHEMBL21996850 0.76 SMPD3 (0.63) SMPD3
SCHEMBL28903891 0.76 AAK1 (0.48) SMPD3PIM1PIM2KDM4EALDH1A1
SCHEMBL28903889 0.76 AAK1 (0.48) SMPD3PIM1PIM2KDM4EALDH1A1
SCHEMBL28903861 0.75 AAK1 (0.50) SMPD3PIM1PIM2KDM4ENPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8865726-B2 Substituted pyrazolo[1,5-a]pyrimidine compounds as mTOR inhibitors ARRAY BIOPHARMA INC. (US) 2014-10-21 US disclosed
US-20120178715-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS ARRAY BIOPHARMA INC. (US) 2012-07-12 US disclosed
WO-2011029027-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-03-10 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-20120178715-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS MTOR, RICTOR, EIF4EBP1 SMPD3 4472/4885PIM1 386/4885PIM2 652/4885

“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.