SCHEMBL3922955

SCHEMBL3922955

COC(=O)c1ccn2cc(-c3cccc(Cl)c3)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 9/20 0.55
NPC1 O15118 6/20 0.55
MAPT P10636 3/20 0.55
ALDH1A1 P00352 11/20 0.53
KDM4E B2RXH2 9/20 0.53
LMNA P02545 3/20 0.53
KMT2A Q03164 2/20 0.53
ALDH1A3 P47895 2/20 0.49
SMN1; SMN2 Q16637 6/20 0.48
HPGD P15428 3/20 0.48
MAPK1 P28482 1/20 0.48
NR4A2 P43354 2/20 0.47
PKM P14618 1/20 0.47
NFKB1 P19838 1/20 0.47
STAT3 P40763 1/20 0.47
STAT1 P42224 1/20 0.47
NFKB2 Q00653 1/20 0.47
RELA Q04206 1/20 0.47
GFER P55789 2/20 0.44
POLB P06746 2/20 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
SCHEMBL1457815 0.87 ALDH1A1 (0.64) RAB9ANPC1MAPTALDH1A1KDM4E
Bromide SCHEMBL1692147 0.86 ALDH1A1 (0.51) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL3929582 0.85 ALDH1A1 (0.54) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL2128768 0.85 RAB9A (0.75) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL3922934 0.84 ALDH1A1 (0.53) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL3922925 0.84 ALDH1A1 (0.53) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL3922928 0.83 ALDH1A1 (0.52) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL16212247 0.81 RAB9A (0.55) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL29654216 0.81 RAB9A (0.55) RAB9ANPC1MAPTALDH1A1KDM4E
SCHEMBL25263897 0.81 KDM4E (0.65) RAB9ANPC1MAPTALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7563797-B2 Substituted imidazo(1,2-A)pyrimidines and imidazo(1,2-A) pyridines as cannabinoid receptor ligands Forest Laboratories Holding Limited (BM) 2009-07-21 US disclosed
US-7563797-B2 Substituted imidazo(1,2-A)pyrimidines and imidazo(1,2-A) pyridines as cannabinoid receptor ligands Forest Laboratories Holding Limited (BM) 2009-07-21 US disclosed
US-7563797-B2 Substituted imidazo(1,2-A)pyrimidines and imidazo(1,2-A) pyridines as cannabinoid receptor ligands Forest Laboratories Holding Limited (BM) 2009-07-21 US disclosed
US-20080058350-A1 IMIDAZOPYRIDINE AND IMIDAZOPYRIMIDINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-03-06 US disclosed
WO-2008027812-A2 IMIDAZOPYRIDINE AND IMIDAZOPYRIMIDINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-03-06 WO disclosed
WO-2008027812-A2 IMIDAZOPYRIDINE AND IMIDAZOPYRIMIDINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-03-06 WO disclosed
US-20080058350-A1 IMIDAZOPYRIDINE AND IMIDAZOPYRIMIDINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-03-06 US disclosed
US-20080058350-A1 IMIDAZOPYRIDINE AND IMIDAZOPYRIMIDINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-03-06 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 (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-20080058350-A1 IMIDAZOPYRIDINE AND IMIDAZOPYRIMIDINE DERIVATIVES CNR2, CNR1, P2RY4 RAB9A 3853/4885NPC1 1027/4885MAPT 2840/4885

“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.