SCHEMBL17920867

SCHEMBL17920867

CC(C)(C)c1cccc(-c2coc(-c3ccccc3)n2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ENPP3 O14638 4/20 0.51
▸ ENPP1 P22413 2/20 0.51
▸ HSD17B1 P14061 1/20 0.46
▸ HSD17B2 P37059 1/20 0.46
▸ KIF11 P52732 1/20 0.45
▸ CTSS P25774 1/20 0.41
▸ CTSK P43235 1/20 0.41
▸ RXRA P19793 2/20 0.41
▸ RXRB P28702 2/20 0.41
▸ SMO Q99835 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ ABCG2 Q9UNQ0 1/20 0.39
▸ SCN9A Q15858 1/20 0.38
▸ ATR Q13535 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ HDAC1 Q13547 2/20 0.37
▸ HDAC8 Q9BY41 2/20 0.37
▸ HDAC6 Q9UBN7 2/20 0.37
▸ CYP26A1 O43174 1/20 0.36

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
SCHEMBL19732440 0.83 ENPP3 (0.46) ENPP3ENPP1HSD17B1HSD17B2KIF11
SCHEMBL17920863 0.81 ENPP3 (0.56) ENPP3ENPP1KIF11CTSSCTSK
SCHEMBL19195915 0.80 ENPP3 (0.59) ENPP3ENPP1HSD17B1HSD17B2SMO
SCHEMBL17922274 0.80 ENPP3 (0.65) ENPP3ENPP1HSD17B1HSD17B2SMO
Benzene SCHEMBL16781371 0.78 ENPP3 (0.69) ENPP3ENPP1HSD17B1HSD17B2SMO
SCHEMBL278182 0.78 ENPP3 (0.69) ENPP3ENPP1HSD17B1HSD17B2SMO
SCHEMBL17920862 0.78 KIF11 (0.44) ENPP3HSD17B1HSD17B2KIF11CTSS
SCHEMBL11350824 0.77 HSD17B1 (0.57) ENPP3ENPP1HSD17B1HSD17B2SMO
SCHEMBL16515922 0.76 ALDH1A1 (0.56) ENPP3ENPP1HSD17B1HSD17B2SMO
SCHEMBL17336646 0.76 RAB9A (0.56) ENPP3ENPP1HSD17B1HSD17B2SMO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160199372-A1 IMIDAZOPYRIDAZINE KINASE INHIBITORS USEFUL TO TREATING A DISEASE OR DISORDER MEDIATED BY AAK1, SUCH AS ALZHEIMER'S DISEASE, BIPOLAR DISORDER, PAIN, SCHIZOPHRENIA BRISTOL MYERS SQUIBB CO (US) 2016-07-14 — — 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-20160199372-A1 IMIDAZOPYRIDAZINE KINASE INHIBITORS USEFUL TO TREATING A DISEASE OR DISORDER MEDIATED BY AAK1, SUCH AS ALZHEIMER'S DISEASE, BIPOLAR DISORDER, PAIN, SCHIZOPHRENIA AAK1, DAPK1, DAPK2 ENPP3 824/4885ENPP1 826/4885HSD17B1 3152/4885

“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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