SCHEMBL22553937

SCHEMBL22553937

COC(=O)N1Cc2nccc(Cl)c2C1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
SMO Q99835 3/20 0.37
SLC6A15 Q9H2J7 1/20 0.36
CYP3A4 P08684 3/20 0.36
CYP2D6 P10635 2/20 0.36
HSD17B10 Q99714 2/20 0.36
CYP2C19 P33261 2/20 0.36
TSHR P16473 1/20 0.36
HIF1A Q16665 1/20 0.35
ALDH1A1 P00352 1/20 0.35
NOS1 P29475 1/20 0.35
NOS2 P35228 1/20 0.35
OXTR P30559 1/20 0.34
AVPR1A P37288 2/20 0.34
KIF11 P52732 1/20 0.34
CYP2C9 P11712 1/20 0.34
RBP4 P02753 1/20 0.34
AVPR2 P30518 1/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL30731276 1.00 MAPT (0.40) MAPTSMN1; SMN2SMOSLC6A15CYP3A4
SCHEMBL1329577 0.86 NOS1 (0.46) MAPTSMN1; SMN2SLC6A15TSHRALDH1A1
SCHEMBL1545782 0.74 LMNA (0.45) MAPTSMN1; SMN2SLC6A15CYP3A4CYP2D6
SCHEMBL14872980 0.73 ESR2 (0.49) MAPTALDH1A1
SCHEMBL7946169 0.73 TRAP1 (0.49) MAPTSMN1; SMN2CYP2D6ALDH1A1KIF11
SCHEMBL11929924 0.73 DPP8 (0.53)
SCHEMBL8246596 0.71 MAPT (0.49) MAPTSMN1; SMN2ALDH1A1RBP4L3MBTL1
SCHEMBL9691857 0.69 KMT2A (0.45) MAPTSMN1; SMN2HSD17B10ALDH1A1L3MBTL1
SCHEMBL29496182 0.69 MKNK1 (0.43) MAPT
SCHEMBL9933231 0.69 NOS2 (0.41) MAPTSMN1; SMN2ALDH1A1NOS1NOS2

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-11919902-B2 Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors HIBERCELL, INC. (US) 2024-03-05 US disclosed
EP-3728230-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS Ravenna Pharmaceuticals, Inc. (US) 2020-10-28 EP disclosed
US-20200331913-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS HIBERCELL, INC. 2020-10-22 US disclosed
US-20200331913-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS HIBERCELL, INC. 2020-10-22 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 (2 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-20200331913-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS PIP5K1A, PIP5K1B, PIP5K1C MAPT 1003/4885SMN1; SMN2 3679/4885SMO 4677/4885
US-11919902-B2 Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors PIP5K1A, PIP5K1B, PIP5K1C MAPT 1003/4885SMN1; SMN2 3679/4885SMO 4677/4885

“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.