SCHEMBL3046918

SCHEMBL3046918

COc1cc2cnnc(N3CCC(c4ccccc4F)CC3)c2cc1OC

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.53
NTSR1 P30989 16/20 0.51
LMNA P02545 1/20 0.46
KMT2A Q03164 1/20 0.46
SLC2A1 P11166 1/20 0.41
FLT1 P17948 1/20 0.40

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
SCHEMBL3059755 0.88 PDE10A (0.54) PDE10ANTSR1LMNAKMT2ASLC2A1
SCHEMBL3057490 0.85 NTSR1 (0.45) PDE10ANTSR1LMNAKMT2ASLC2A1
SCHEMBL3051976 0.85 PDE10A (0.51) PDE10ANTSR1LMNAKMT2A
SCHEMBL3046911 0.83 PDE10A (0.49) PDE10ANTSR1LMNAKMT2AFLT1
SCHEMBL3051870 0.81 PDE10A (0.51) PDE10ANTSR1LMNAKMT2AFLT1
SCHEMBL3042943 0.81 PDE10A (0.53) PDE10ANTSR1LMNAKMT2A
SCHEMBL3051634 0.80 PDE10A (0.54) PDE10ANTSR1LMNAKMT2A
SCHEMBL3059781 0.80 PDE10A (0.52) PDE10ANTSR1LMNAKMT2A
SCHEMBL3059540 0.80 PDE10A (0.57) PDE10ANTSR1LMNAKMT2A
SCHEMBL3056015 0.79 PDE10A (0.56) PDE10ALMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100222353-A1 AMINOPHTHALAZINE DERIVATIVE COMPOUNDS PFIZER PRODUCTS INC. (US) 2010-09-02 US claimed
US-20100222353-A1 AMINOPHTHALAZINE DERIVATIVE COMPOUNDS PFIZER PRODUCTS INC. (US) 2010-09-02 US disclosed
EP-1981868-A2 AMINOPHTHALAZINE DERIVATIVE COMPOUNDS Pfizer Products Inc. (US) 2008-10-22 EP disclosed
WO-2007085954-A2 AMINOPHTHALAZINE DERIVATIVE COMPOUNDS PFIZER PRODUCTS INC. (US) 2007-08-02 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-20100222353-A1 AMINOPHTHALAZINE DERIVATIVE COMPOUNDS PDE12, PDE5A, PDE2A PDE10A 6/4885NTSR1 2789/4885LMNA 4217/4885

“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.