SCHEMBL4089266

SCHEMBL4089266

CCCN1[C@H](C)CN(c2nc(-c3ccccc3Cl)nc3ccccc23)C[C@@H]1C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.61
KMT2A Q03164 4/20 0.61
ABCB1 P08183 1/20 0.60
CYP1A2 P05177 8/20 0.57
CYP3A4 P08684 8/20 0.57
CYP2D6 P10635 6/20 0.57
HSD17B10 Q99714 5/20 0.57
CYP2C19 P33261 4/20 0.57
MAPT P10636 4/20 0.57
TDP1 Q9NUW8 2/20 0.57
LMNA P02545 3/20 0.48
CLK4 Q9HAZ1 3/20 0.48
USP2 O75604 2/20 0.48
TP53 P04637 1/20 0.48
L3MBTL1 Q9Y468 3/20 0.48
TSHR P16473 5/20 0.47
MAPK1 P28482 4/20 0.47
ALDH1A1 P00352 3/20 0.46
CYP2C9 P11712 2/20 0.45
HTT P42858 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
SCHEMBL13750884 1.00 MEN1 (0.61) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL13750885 0.91 KMT2A (0.67) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL4089326 0.91 KMT2A (0.67) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL4092677 0.87 ABCB1 (0.67) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL13751067 0.87 ABCB1 (0.67) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL4085928 0.82 KMT2A (0.81) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL4089869 0.80 ABCB1 (0.67) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL13751189 0.80 ABCB1 (0.67) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL13732674 0.78 KMT2A (0.78) MEN1KMT2AABCB1CYP1A2CYP3A4
SCHEMBL4084986 0.77 ABCB1 (0.78) MEN1KMT2AABCB1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-08-20 US disclosed
US-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-08-20 US disclosed
WO-2008157500-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2008-12-24 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-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE CNR2, CNR1, GPR18 MEN1 718/4885KMT2A 1424/4885ABCB1 2120/4885

“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.