SCHEMBL4603760

SCHEMBL4603760

Clc1nc(CN(Cc2ccccc2)Cc2ccccc2)nc2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
MAPT P10636 2/20 0.44
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
METAP1 P53582 1/20 0.41
PDE5A O76074 2/20 0.40
LMNA P02545 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
APP P05067 2/20 0.40
TP53 P04637 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAPK1 P28482 1/20 0.38
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38

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
SCHEMBL4602304 0.84 KMT2A (0.48) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL13057125 0.81 L3MBTL1 (0.49) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL16404343 0.78 MAOA (0.50) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL92745 0.77 KMT2A (0.50) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL3975481 0.77 L3MBTL1 (0.46) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL859288 0.75 ALDH1A1 (0.54) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL2261435 0.75 MAOA (0.52) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL4632313 0.73 ALDH1A1 (0.57) L3MBTL1MEN1KMT2AMAPTLMNA
SCHEMBL9173175 0.72 ALDH1A1 (0.55) L3MBTL1MEN1KMT2AMAPTMAOA
SCHEMBL4602308 0.72 MAPT (0.49) L3MBTL1MEN1KMT2AMAPTMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1915351-A1 QUINAZOLINE DERIVATIVES USEFUL IN CANCER TREATMENT SCHERING CORPORATION (US) 2008-04-30 EP disclosed
WO-2007011618-A1 QUINAZOLINE DERIVATIVES USEFUL IN CANCER TREATMENT SCHERING CORPORATION (US) 2007-01-25 WO disclosed
WO-2007011618-A1 QUINAZOLINE DERIVATIVES USEFUL IN CANCER TREATMENT SCHERING CORPORATION (US) 2007-01-25 WO disclosed
US-20070015774-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-01-18 US disclosed
US-20070015774-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-01-18 US disclosed
US-20070015774-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-01-18 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-20070015774-A1 Quinazoline derivatives useful in cancer treatment TP53, TP53BP1, ACIN1 L3MBTL1 112/4885MEN1 2363/4885KMT2A 2811/4885

“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.