SCHEMBL16740047

SCHEMBL16740047

Cc1ccc(Nc2cccc(-c3c(C)nc4ccc(F)cn34)n2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 9/20 0.45
▸ MAPT P10636 7/20 0.45
▸ TP53 P04637 5/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ HTT P42858 3/20 0.43
▸ NPSR1 Q6W5P4 3/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ LMNA P02545 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ HPGD P15428 2/20 0.43
▸ ALOX12 P18054 2/20 0.43
▸ MAP3K14 Q99558 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.41
▸ MAPK14 Q16539 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ PKLR P30613 1/20 0.39
▸ CDK2 P24941 3/20 0.38
▸ CDK4 P11802 1/20 0.38

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
SCHEMBL16739897 0.92 CDK2 (0.46) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL16739888 0.91 CDK2 (0.48) GAAMAPTTP53SMN1; SMN2KMT2A
SCHEMBL16740019 0.89 ACP1 (0.41) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL16739965 0.87 ABCG2 (0.43) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL16739575 0.84 ACP1 (0.41) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL18094390 0.84 MAPT (0.43) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL16739603 0.84 ALK (0.44) MAPTTP53HTTKDM4EALDH1A1
SCHEMBL18094394 0.83 DHODH (0.39) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL16740141 0.81 SLC2A1 (0.42) GAAMAPTTP53SMN1; SMN2HTT
SCHEMBL16739829 0.80 BRAF (0.42) GAAMAPTTP53SMN1; SMN2HTT

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-10584115-B2 Substituted pyridine and pyrazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2020-03-10 — — US disclosed
US-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-09-29 — — US disclosed
EP-3071553-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC Therapeutics, Inc. (US) 2016-09-28 — — EP disclosed
WO-2015076800-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-05-28 — — 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 (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-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS BMI1, BAZ2A, BAZ2B GAA 4374/4885MAPT 4561/4885TP53 921/4885
US-10584115-B2 Substituted pyridine and pyrazine BMI-1 inhibitors BMI1, BAZ2A, BAZ2B GAA 4374/4885MAPT 4561/4885TP53 921/4885

“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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