SCHEMBL31050186

SCHEMBL31050186

O=C(C=CN1C(=O)CCC1=O)Nc1ccc(-c2nc3ccccc3s2)nc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 9/20 0.48
▸ NPC1 O15118 7/20 0.48
▸ SMN1; SMN2 Q16637 5/20 0.48
▸ TP53 P04637 5/20 0.48
▸ KDM4E B2RXH2 4/20 0.48
▸ ALDH1A1 P00352 3/20 0.48
▸ HSD17B10 Q99714 3/20 0.48
▸ TSHR P16473 2/20 0.48
▸ ADRB2 P07550 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ KMT2A Q03164 4/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.42
▸ PKM P14618 1/20 0.42
▸ MAPT P10636 5/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MMP2 P08253 1/20 0.41
▸ MMP9 P14780 1/20 0.41
▸ MMP8 P22894 1/20 0.41
▸ MMP13 P45452 1/20 0.41

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
SCHEMBL31050188 0.81 NPC1 (0.59) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL27451505 0.81 NPC1 (0.59) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL31050189 0.81 NPC1 (0.59) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL27451424 0.72 MAPT (0.49) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL27451289 0.67 MAPT (0.53) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL7278982 0.67 LDHA (0.57) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL27451116 0.67 RAB9A (0.77) RAB9ANPC1SMN1; SMN2KDM4EALDH1A1
SCHEMBL27452497 0.67 MEN1 (0.61) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL27452495 0.65 NAMPT (0.54) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL27451123 0.65 RAB9A (0.68) RAB9ANPC1SMN1; SMN2KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250313555-A1 2-SUBSTITUTED THIAZOLE AND BENZOTHIAZOLE COMPOSITIONS AND METHODS AS DUX4 INHIBITORS ALTAY THERAPEUTICS, INC. 2025-10-09 — — US disclosed
WO-2024145662-A1 2-SUBSTITUTED THIAZOLE AND BENZOTHIAZOLE COMPOSITIONS AND METHODS AS DUX4 INHIBITORS ALTAY THERAPEUTICS, INC. (US) 2024-07-04 — — 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-20250313555-A1 2-SUBSTITUTED THIAZOLE AND BENZOTHIAZOLE COMPOSITIONS AND METHODS AS DUX4 INHIBITORS DDX21, DDX42, CBX2 RAB9A 2324/4885NPC1 3192/4885SMN1; SMN2 998/4885

“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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