SCHEMBL4089796

SCHEMBL4089796

CCCC(=O)N1CCN(c2nc(-c3ccccc3Cl)nc3ccccc23)CC1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.68
KMT2A Q03164 5/20 0.68
ABCB1 P08183 1/20 0.64
MAPT P10636 7/20 0.60
CYP1A2 P05177 2/20 0.60
CYP3A4 P08684 2/20 0.60
CYP2D6 P10635 2/20 0.60
HSD17B10 Q99714 2/20 0.60
CYP2C19 P33261 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
ALDH1A1 P00352 4/20 0.52
KDM4E B2RXH2 2/20 0.52
GLA P06280 1/20 0.52
GAA P10253 1/20 0.52
HPGD P15428 1/20 0.52
L3MBTL1 Q9Y468 2/20 0.51
TSHR P16473 1/20 0.51
RAD52 P43351 1/20 0.51
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50

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
SCHEMBL4085252 0.93 KMT2A (0.69) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4095317 0.90 KMT2A (0.54) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4085138 0.88 MEN1 (0.62) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4097324 0.87 ABCB1 (0.70) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4095953 0.86 MEN1 (0.67) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4090537 0.86 MEN1 (0.63) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4084686 0.86 MEN1 (0.63) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4090278 0.85 MEN1 (0.66) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4085273 0.84 ABCB1 (0.65) MEN1KMT2AABCB1MAPTCYP1A2
SCHEMBL4090393 0.84 ABCB1 (0.65) MEN1KMT2AABCB1MAPTCYP1A2

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 4 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
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.