SCHEMBL24277698

SCHEMBL24277698

CC(=O)Nc1ccc(C(=O)CSc2nnc(-c3ccco3)c(-c3ccco3)n2)cc1Br

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 10/20 0.62
▸ MEN1 O00255 13/20 0.61
▸ KMT2A Q03164 13/20 0.61
▸ POLB P06746 12/20 0.61
▸ ALDH1A1 P00352 11/20 0.61
▸ MAPT P10636 11/20 0.61
▸ KDM4E B2RXH2 9/20 0.61
▸ L3MBTL1 Q9Y468 8/20 0.61
▸ BLM P54132 8/20 0.61
▸ TDP1 Q9NUW8 7/20 0.61
▸ APEX1 P27695 4/20 0.61
▸ GAA P10253 3/20 0.61
▸ USP2 O75604 3/20 0.61
▸ PTGES O14684 1/20 0.61
▸ PKM P14618 6/20 0.59
▸ CTDSP1 Q9GZU7 1/20 0.59
▸ HPGD P15428 8/20 0.55
▸ NR4A1 P22736 5/20 0.55
▸ ALOX12 P18054 3/20 0.55
▸ HTT P42858 3/20 0.55

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
SCHEMBL24277912 0.84 MEN1 (0.74) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL26764244 0.84 MEN1 (0.49) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL24277194 0.81 MCL1 (0.80) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL26295896 0.78 MCL1 (0.82) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL20272154 0.78 MEN1 (0.66) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL24277667 0.78 MCL1 (1.00) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL14680362 0.77 MEN1 (0.60) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL24277665 0.77 MCL1 (0.80) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL26296124 0.76 MEN1 (1.00) MCL1MEN1KMT2APOLBALDH1A1
SCHEMBL26294556 0.76 MEN1 (0.73) MCL1MEN1KMT2APOLBALDH1A1

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-20230365540-A1 SMALL MOLECULE INHIBITORS OF ENPP1 THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-11-16 — — US disclosed
US-20230365540-A1 SMALL MOLECULE INHIBITORS OF ENPP1 THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-11-16 — — US disclosed
WO-2022056068-A1 SMALL MOLECULE INHIBITORS OF ENPP1 THE REGENTS OF THE UNIVERSITY OFCALIFORNIA (US) 2022-03-17 — — 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-20230365540-A1 SMALL MOLECULE INHIBITORS OF ENPP1 ENPP1, ENPP2, ENPP3 MCL1 2179/4885MEN1 2065/4885KMT2A 4317/4885

“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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