SCHEMBL401595

SCHEMBL401595

O=C(O)c1cccc2nc(Cc3ccccn3)[nH]c(=O)c12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.47
POLB P06746 2/20 0.47
GLA P06280 1/20 0.47
KDM4E B2RXH2 4/20 0.47
ALDH1A1 P00352 2/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 2/20 0.46
TDP1 Q9NUW8 1/20 0.46
F2 P00734 1/20 0.46
F10 P00742 1/20 0.46
F7 P08709 1/20 0.46
ACVR1 Q04771 2/20 0.44
CCNE2 O96020 1/20 0.42
CDK4 P11802 1/20 0.42
CCND1 P24385 1/20 0.42
CCNE1 P24864 1/20 0.42
CDK2 P24941 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
SCHEMBL405327 0.84 KMT2A (0.61) POLBKDM4EALDH1A1KMT2AACVR1
SCHEMBL405885 0.81 MAPT (0.47) MAPTPOLBGLAKDM4EALDH1A1
SCHEMBL13892327 0.78 TNKS2 (0.57) MAPTPOLBALDH1A1KMT2ASMN1; SMN2
SCHEMBL405713 0.78 ALDH1A1 (0.48) POLBALDH1A1KMT2AACVR1CCNE2
SCHEMBL404756 0.76 KDM4E (0.64) MAPTPOLBKDM4EHTTSMN1; SMN2
SCHEMBL405224 0.76 F2 (0.54) MAPTPOLBGLAKDM4EALDH1A1
SCHEMBL403922 0.76 POLB (0.49) MAPTPOLBKDM4EALDH1A1SMN1; SMN2
SCHEMBL405065 0.75 PDE5A (0.64) POLBKMT2AMEN1ACVR1CCNE2
SCHEMBL405814 0.75 KDM4E (0.62) MAPTPOLBGLAKDM4EKMT2A
SCHEMBL405399 0.74 RNASEH1 (0.60) MAPTPOLBKDM4EKMT2ALMNA

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 8 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
CN-101501007-A Quinazoline derivative ASKA PARMACEUTICAL CO LTD (JP) 2009-08-05 CN 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 MAPT 1324/4885POLB 555/4885GLA 34/4885
US-20090318478-A1 QUINAZOLINE DERIVATIVES PDE9A, PDE3A, PDE5A MAPT 4404/4885POLB 1464/4885GLA 1379/4885

“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.