SCHEMBL3513472

SCHEMBL3513472

COc1ccc(-c2cnn3ccc(-c4ccc(OCCCN)c(OC)c4)nc23)cc1OC

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.67
SMN1; SMN2 Q16637 2/20 0.67
LMNA P02545 1/20 0.67
POLB P06746 1/20 0.67
MEN1 O00255 1/20 0.61
NPC1 O15118 1/20 0.61
RAB9A P51151 1/20 0.61
KMT2A Q03164 1/20 0.61
FYN P06241 3/20 0.52
PIM1 P11309 4/20 0.45
PIM2 Q9P1W9 4/20 0.45
GAK O14976 1/20 0.44
PIK3CG P48736 2/20 0.43
TGFBR2 P37173 2/20 0.43
ACVR2A P27037 1/20 0.43
TGFBR1 P36897 1/20 0.43
RET P07949 1/20 0.42
KIF5B P33176 1/20 0.42
KDR P35968 1/20 0.42
ETV6 P41212 1/20 0.42

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
SCHEMBL3516153 0.82 MAPT (0.45) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL3512920 0.80 MAPT (0.55) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL1424073 0.75 MAPT (0.74) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL4326781 0.72 FYN (0.66) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL4558600 0.72 FYN (0.74) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL4727573 0.72 FYN (0.60) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL4333167 0.71 PIK3CG (0.64) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL4333345 0.71 PIM1 (0.71) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL3517867 0.71 SCN5A (0.41) MAPTSMN1; SMN2LMNAPOLBMEN1
SCHEMBL4338374 0.70 PIK3CG (0.71) MAPTSMN1; SMN2LMNAPOLBMEN1

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-2155202-A2 3,6-DISUBSTITUTED-IMIDAZO[1,2-B]PYRIDAZINES AND 3,5-DISUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINES AS PHOSPHATIDYLINOSITOL-3-KINASE INHIBITORS Novartis Ag (CH) 2010-02-24 EP claimed
WO-2008138889-A2 3, 6-DISUBSTITUTED-IMIDAZO [1, 2-B] PYRIDAZINES AND 3, 5-DISUBSTITUTED PYRAZOLO[1, 5-A] PYRIMIDINES AS PHOSPHATIDYLINOSITOL-3-KINASE INHIBITORS NOVARTIS AG (CH) 2008-11-20 WO claimed
US-20100311729-A1 Substituted imidazopyridazines and pyrrolopyrimidines as lipid kinase inhibitors CAPRARO HANS-GEORG 2010-12-09 US disclosed
EP-2155202-A2 3,6-DISUBSTITUTED-IMIDAZO[1,2-B]PYRIDAZINES AND 3,5-DISUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINES AS PHOSPHATIDYLINOSITOL-3-KINASE INHIBITORS Novartis Ag (CH) 2010-02-24 EP disclosed
WO-2008138889-A2 3, 6-DISUBSTITUTED-IMIDAZO [1, 2-B] PYRIDAZINES AND 3, 5-DISUBSTITUTED PYRAZOLO[1, 5-A] PYRIMIDINES AS PHOSPHATIDYLINOSITOL-3-KINASE INHIBITORS NOVARTIS AG (CH) 2008-11-20 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-20100311729-A1 Substituted imidazopyridazines and pyrrolopyrimidines as lipid kinase inhibitors PI4KA, PIP5K1B, PIP4K2A MAPT 4070/4885SMN1; SMN2 4827/4885LMNA 4734/4885

“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.