SCHEMBL9979202

SCHEMBL9979202

Cc1ncccc1-c1cccc(-c2nc(N(C)Cc3ccncc3)c3ccncc3n2)c1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 10/20 0.59
LATS1 O95835 5/20 0.50
LATS2 Q9NRM7 4/20 0.50
ALDH1A1 P00352 2/20 0.48
MAPT P10636 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
PDE5A O76074 1/20 0.47
ADRB2 P07550 2/20 0.45

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
SCHEMBL9979110 0.80 CYP1A2 (0.52) GBA1LATS1LATS2ALDH1A1MAPT
SCHEMBL18354065 0.75 GBA1 (1.00) GBA1ALDH1A1MAPTSMN1; SMN2PDE5A
SCHEMBL12039884 0.74 LATS1 (0.61) GBA1LATS1LATS2ALDH1A1
SCHEMBL18353944 0.70 GBA1 (0.93) GBA1ALDH1A1MAPTSMN1; SMN2PDE5A
SCHEMBL12039897 0.69 CYP1A2 (0.55) GBA1LATS1LATS2ALDH1A1MAPT
SCHEMBL18354422 0.69 GBA1 (0.87) GBA1ALDH1A1MAPTSMN1; SMN2PDE5A
SCHEMBL20547821 0.68 LATS1 (1.00) LATS1LATS2
SCHEMBL1083881 0.68 PDE5A (0.78) GBA1ALDH1A1MAPTSMN1; SMN2PDE5A
SCHEMBL17532859 0.67 L3MBTL1 (0.47) ALDH1A1MAPTSMN1; SMN2
SCHEMBL18354333 0.67 GBA1 (1.00) GBA1ALDH1A1MAPTSMN1; SMN2PDE5A

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-20110319409-A1 7-AZA-QUINAZOLINE PDE10 INHIBITORS COX CHRISTOPHER D (US) 2011-12-29 US claimed
US-20110319409-A1 7-AZA-QUINAZOLINE PDE10 INHIBITORS COX CHRISTOPHER D (US) 2011-12-29 US disclosed
US-20110319409-A1 7-AZA-QUINAZOLINE PDE10 INHIBITORS COX CHRISTOPHER D (US) 2011-12-29 US disclosed
US-20110319409-A1 7-AZA-QUINAZOLINE PDE10 INHIBITORS COX CHRISTOPHER D (US) 2011-12-29 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-20110319409-A1 7-AZA-QUINAZOLINE PDE10 INHIBITORS PDE5A, PDE12, PDE7B GBA1 355/4885LATS1 4435/4885LATS2 4167/4885

“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.