SCHEMBL22043807

SCHEMBL22043807

C=C/C=C(\C)c1ccc(C(=O)Nc2ccccn2)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 12/20 0.68
▸ NPC1 O15118 11/20 0.68
▸ CHRNB2 P17787 1/20 0.60
▸ CHRNB4 P30926 1/20 0.60
▸ CHRNA3 P32297 1/20 0.60
▸ CHRNA4 P43681 1/20 0.60
▸ MEN1 O00255 3/20 0.59
▸ KMT2A Q03164 3/20 0.59
▸ F2 P00734 1/20 0.59
▸ NPSR1 Q6W5P4 2/20 0.54
▸ LMNA P02545 1/20 0.54
▸ SMN1; SMN2 Q16637 6/20 0.53
▸ TP53 P04637 3/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ CA12 O43570 1/20 0.49
▸ CA1 P00915 1/20 0.49
▸ CA9 Q16790 1/20 0.49
▸ USP2 O75604 1/20 0.49
▸ PKM P14618 4/20 0.49

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
SCHEMBL23997919 0.83 NPC1 (0.62) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL16589423 0.81 RAB9A (0.83) RAB9ANPC1CHRNB2CHRNB4CHRNA3
Acrylic Acid SCHEMBL19137964 0.79 RAB9A (0.73) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL3689257 0.78 RAB9A (0.83) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL29366822 0.77 RAB9A (0.89) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL997866 0.77 RAB9A (0.89) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL12964984 0.77 NPC1 (0.76) RAB9ANPC1MEN1KMT2AF2
SCHEMBL5011704 0.76 RAB9A (0.86) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL10978860 0.76 RAB9A (0.86) RAB9ANPC1CHRNB2CHRNB4CHRNA3
SCHEMBL16583895 0.76 RAB9A (0.86) RAB9ANPC1CHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230043970-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC 2023-02-09 — — US disclosed
US-11208388-B2 Certain chemical entities, compositions, and methods NEUPHARMA, INC (US) 2021-12-28 — — US disclosed
US-20200172495-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2020-06-04 — — 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 (3 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-20230043970-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 RAB9A 2457/4885NPC1 1884/4885CHRNB2 4140/4885
US-11208388-B2 Certain chemical entities, compositions, and methods BRAF, PIK3CA, PLK1 RAB9A 2457/4885NPC1 1884/4885CHRNB2 4140/4885
US-20200172495-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 RAB9A 2457/4885NPC1 1884/4885CHRNB2 4140/4885

“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.

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