SCHEMBL405065

SCHEMBL405065

O=C(O)c1cccc2nc(Cc3cccc(Cl)c3)[nH]c(=O)c12

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 4/20 0.64
POLB P06746 1/20 0.54
PDE9A O76083 1/20 0.47
PDE1A P54750 1/20 0.47
PDE1B Q01064 1/20 0.47
PDE1C Q14123 1/20 0.47
KMT2A Q03164 2/20 0.47
BRS3 P32247 1/20 0.45
HCAR2 Q8TDS4 1/20 0.44
RNASEH1 O60930 2/20 0.44
TUBB4A P04350 1/20 0.44
TUBB P07437 1/20 0.44
TUBA3C P0DPH7 1/20 0.44
TUBA1B P68363 1/20 0.44
TUBA4A P68366 1/20 0.44
TUBB4B P68371 1/20 0.44
TUBB3 Q13509 1/20 0.44
TUBB2A Q13885 1/20 0.44
TUBB8 Q3ZCM7 1/20 0.44
TUBA3E Q6PEY2 1/20 0.44

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
SCHEMBL405327 0.88 KMT2A (0.61) PDE5APOLBKMT2ARNASEH1ACVR1
SCHEMBL405399 0.87 RNASEH1 (0.60) PDE5APOLBKMT2ARNASEH1ACVR1
SCHEMBL400190 0.83 KDM4C (0.52) BRS3CCNE2CCNE1CDK2CCNB2
SCHEMBL401142 0.81 PDE5A (0.64) PDE5APOLBPDE9APDE1APDE1B
SCHEMBL405713 0.81 ALDH1A1 (0.48) PDE5APOLBKMT2ARNASEH1ACVR1
SCHEMBL405407 0.80 POLB (0.57) PDE5APOLBRNASEH1CCNE2CCNE1
SCHEMBL401291 0.79 PDE5A (0.85) PDE5APOLBPDE9APDE1APDE1B
SCHEMBL38105 0.78 PDE5A (1.00) PDE5APOLBPDE9APDE1APDE1B
SCHEMBL13892327 0.77 TNKS2 (0.57) POLBKMT2AACVR1
SCHEMBL37798 0.77 PDE5A (1.00) PDE5APOLBPDE9APDE1APDE1B

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
EP-2050739-B1 QUINAZOLINE DERIVATIVE ASKA PHARM CO LTD (JP) 2016-07-06 EP disclosed
CN-101501007-B Quinazoline derivative ASKA PARMACEUTICAL CO LTD 2014-01-29 CN disclosed
US-8101624-B2 Quinazoline derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-01-24 US disclosed
US-20100113484-A1 TREATING AGENT OF UROPATHY ASKA PHARMACEUTICAL CO., LTD. (JP) 2010-05-06 US disclosed
US-20090318478-A1 QUINAZOLINE DERIVATIVES ASKA PHARMACEUTICAL CO., LTD. 2009-12-24 US disclosed
EP-2123301-A1 THERAPEUTIC AGENT FOR URINARY TRACT DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-11-25 EP disclosed
EP-2050739-A1 QUINAZOLINE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2009-04-22 EP 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 (2 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-20100113484-A1 TREATING AGENT OF UROPATHY BPHL, PDE12, UROD PDE5A 14/4885POLB 555/4885PDE9A 6/4885
US-20090318478-A1 QUINAZOLINE DERIVATIVES PDE9A, PDE3A, PDE5A PDE5A 3/4885POLB 1464/4885PDE9A 1/4885

“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.