SCHEMBL3353159

SCHEMBL3353159

CN(C)C(=O)c1cc2c(cc1Cl)NCC(C(=O)N1CCC(C#N)(Cc3ccc(F)cc3)CC1)O2

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.35
PROKR1 Q8TCW9 2/20 0.32
FPR2 P25090 1/20 0.32
MAPK14 Q16539 1/20 0.32
PDK1 Q15118 1/20 0.32
HSD11B1 P28845 1/20 0.31
HTT P42858 1/20 0.30
TACR3 P29371 1/20 0.30
HSD17B10 Q99714 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
NPC1 O15118 1/20 0.30
AIMP2 Q13155 1/20 0.30

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
SCHEMBL3355693 0.92 ALDH1A1 (0.37) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3351809 0.90 ALDH1A1 (0.35) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3353515 0.90 ALDH1A1 (0.38) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3355976 0.89 ALDH1A1 (0.35) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3353006 0.89 ALDH1A1 (0.35) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
Dimethylamine SCHEMBL3434087 0.89 ALDH1A1 (0.37) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3353194 0.88 ALDH1A1 (0.34) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3353052 0.88 ALDH1A1 (0.35) ALDH1A1PROKR1FPR2HSD17B10L3MBTL1
SCHEMBL3353581 0.87 ALDH1A1 (0.36) ALDH1A1PROKR1FPR2HSD11B1HSD17B10
SCHEMBL3353173 0.87 ALDH1A1 (0.36) ALDH1A1PROKR1FPR2HSD11B1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010068881-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-17 WO claimed
US-20100152160-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS KHAMRAI UTTAM 2010-06-17 US claimed
US-20100152160-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS KHAMRAI UTTAM 2010-06-17 US disclosed
US-20100152160-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS KHAMRAI UTTAM 2010-06-17 US disclosed
WO-2010068881-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-17 WO disclosed
US-20100152160-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS KHAMRAI UTTAM 2010-06-17 US disclosed
WO-2010068881-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-17 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-20100152160-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS CCR1, CCR4, CCR5 ALDH1A1 903/4885PROKR1 148/4885FPR2 60/4885

“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.