SCHEMBL4089697

SCHEMBL4089697

CCOC(=O)N1CCN(c2nc(Cc3cccc(OC)c3)nc3ccccc23)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.55
KMT2A Q03164 5/20 0.55
LMNA P02545 2/20 0.49
ABCG2 Q9UNQ0 1/20 0.48
P2RY12 Q9H244 5/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
USP2 O75604 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48
CLK4 Q9HAZ1 1/20 0.48
KDM4E B2RXH2 2/20 0.47
MAPT P10636 2/20 0.47
HPGD P15428 2/20 0.47
NPSR1 Q6W5P4 1/20 0.47
OPRD1 P41143 1/20 0.47
OPRK1 P41145 1/20 0.47
MAOB P27338 1/20 0.47

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
SCHEMBL4089290 0.82 KMT2A (0.58) MEN1KMT2ALMNASMN1; SMN2USP2
SCHEMBL4097314 0.81 KMT2A (0.59) MEN1KMT2ASMN1; SMN2USP2TSHR
SCHEMBL29763690 0.79 ABCG2 (0.48) LMNAABCG2SMN1; SMN2USP2CYP1A2
SCHEMBL23948089 0.79 ABCG2 (0.48) LMNAABCG2SMN1; SMN2USP2CYP1A2
SCHEMBL4754030 0.77 KMT2A (0.58) MEN1KMT2ASMN1; SMN2USP2TSHR
SCHEMBL23948087 0.74 ABCG2 (0.43) MEN1KMT2ALMNAABCG2SMN1; SMN2
SCHEMBL29763668 0.74 ABCG2 (0.43) MEN1KMT2ALMNAABCG2SMN1; SMN2
SCHEMBL4085133 0.73 MEN1 (0.64) MEN1KMT2ALMNAABCG2SMN1; SMN2
SCHEMBL4097266 0.72 MAPT (0.59) MEN1KMT2ALMNASMN1; SMN2CYP1A2
SCHEMBL4085061 0.72 MEN1 (0.53) MEN1KMT2ALMNAP2RY12CYP1A2

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-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
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 1424/4885LMNA 2728/4885

“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.