SCHEMBL1085427

SCHEMBL1085427

c1ccc(COc2ccc3nc(-c4ccccc4)nc(NCCN4CCOCC4)c3c2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 7/20 0.61
▸ CYP3A4 P08684 7/20 0.61
▸ USP2 O75604 6/20 0.61
▸ CYP2D6 P10635 6/20 0.61
▸ CYP2C19 P33261 4/20 0.61
▸ CLK4 Q9HAZ1 4/20 0.61
▸ HSD17B10 Q99714 3/20 0.61
▸ ACP1 P24666 2/20 0.61
▸ MAPK1 P28482 7/20 0.60
▸ TSHR P16473 5/20 0.60
▸ ALOX15 P16050 3/20 0.60
▸ TP53 P04637 2/20 0.60
▸ MEN1 O00255 6/20 0.60
▸ KMT2A Q03164 6/20 0.60
▸ MAPT P10636 4/20 0.60
▸ LMNA P02545 3/20 0.59
▸ ALDH1A1 P00352 3/20 0.57
▸ HBB P68871 1/20 0.57
▸ TLR9 Q9NR96 3/20 0.56
▸ MC4R P32245 1/20 0.54

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
SCHEMBL1085578 0.87 CYP1A2 (0.79) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL1085859 0.84 ACP1 (0.71) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL1085597 0.81 ACP1 (0.87) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL13312485 0.79 ACP1 (0.70) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL1084058 0.78 CYP1A2 (0.65) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL1085510 0.77 ACP1 (0.70) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL3460634 0.76 CYP1A2 (0.79) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL14233404 0.75 TLR9 (0.71) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL13312480 0.74 TLR9 (0.84) CYP1A2CYP3A4USP2CYP2D6CYP2C19
SCHEMBL14095304 0.73 CYP1A2 (1.00) CYP1A2CYP3A4USP2CYP2D6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060217377-A1 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2006-09-28 — — US claimed
US-8153642-B2 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-04-10 — — US disclosed
US-20100160316-A1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-06-24 — — US disclosed
US-7713983-B2 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-05-11 — — US disclosed
US-20060217377-A1 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2006-09-28 — — 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 (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-20100160316-A1 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS KCNN3, KCNN2, CACNA1I CYP1A2 2515/4885CYP3A4 2226/4885USP2 3907/4885
US-20060217377-A1 Quinazolines useful as modulators of ion channels KCNN3, KCNN2, CACNA1I CYP1A2 2515/4885CYP3A4 2226/4885USP2 3907/4885

“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.

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