SCHEMBL4011379

SCHEMBL4011379

Cc1ccc2c(N3CCC(CNC(=O)O)C3)nc(-c3ccccc3O)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 5/20 0.55
KMT2A Q03164 4/20 0.49
MEN1 O00255 3/20 0.49
SMAD3 P84022 1/20 0.49
MAPT P10636 5/20 0.46
ALDH1A1 P00352 4/20 0.46
TSHR P16473 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
HIF1A Q16665 1/20 0.42
KDM4E B2RXH2 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
HCRTR1 O43613 1/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
MAPK1 P28482 1/20 0.40
CASP1 P29466 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TP53 P04637 1/20 0.39
CYP1A2 P05177 2/20 0.39
CYP3A4 P08684 2/20 0.39

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
SCHEMBL4011370 1.00 CHEK2 (0.55) CHEK2KMT2AMEN1SMAD3MAPT
SCHEMBL4014734 1.00 CHEK2 (0.55) CHEK2KMT2AMEN1SMAD3MAPT
Hydrochloric Acid SCHEMBL4020893 0.99 CHEK2 (0.55) CHEK2KMT2AMEN1SMAD3MAPT
Hydrochloric Acid SCHEMBL4020885 0.99 CHEK2 (0.55) CHEK2KMT2AMEN1SMAD3MAPT
SCHEMBL1621754 0.95 SMAD3 (0.53) CHEK2KMT2AMEN1SMAD3MAPT
SCHEMBL4014890 0.95 SMAD3 (0.53) CHEK2KMT2AMEN1SMAD3MAPT
SCHEMBL1621749 0.95 SMAD3 (0.53) CHEK2KMT2AMEN1SMAD3MAPT
Hydrochloric Acid SCHEMBL4019540 0.94 SMAD3 (0.52) CHEK2KMT2AMEN1SMAD3MAPT
Hydrochloric Acid SCHEMBL4016172 0.94 SMAD3 (0.52) CHEK2KMT2AMEN1SMAD3MAPT
Hydrochloric Acid SCHEMBL4016182 0.94 SMAD3 (0.52) CHEK2KMT2AMEN1SMAD3MAPT

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
US-8283354-B2 Voltage gated sodium and calcium channel inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-09 US disclosed
US-20090312342-A1 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2009-12-17 US disclosed
EP-1784393-B1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMA (US) 2009-07-01 EP disclosed
EP-1784393-A1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS Vertex Pharmaceuticals Incorporated (US) 2007-05-16 EP disclosed
WO-2006028904-A9 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMA (US) 2006-06-22 WO disclosed
WO-2006028904-A1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2006-03-16 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-20090312342-A1 Quinazolines useful as modulators of ion channels KCNQ1, KCNQ2, KCNN3 CHEK2 2935/4885KMT2A 2404/4885MEN1 2548/4885

“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.