SCHEMBL10143969

SCHEMBL10143969

O=C(CSc1nnc(-c2ccc(Cl)cc2)n1-c1ccccc1)NC1CCCCC1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.70
SMN1; SMN2 Q16637 3/20 0.68
HSD17B10 Q99714 2/20 0.66
MEN1 O00255 4/20 0.59
KMT2A Q03164 4/20 0.59
GAA P10253 3/20 0.59
TP53 P04637 2/20 0.59
TSHR P16473 1/20 0.59
LMNA P02545 1/20 0.59
KDM4E B2RXH2 1/20 0.58
USP2 O75604 1/20 0.58
HTT P42858 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.57
POLB P06746 1/20 0.57
CDC25A P30304 1/20 0.56
CDC25B P30305 1/20 0.56
PTK2 Q05397 1/20 0.56
MDM2 Q00987 1/20 0.56
HPGD P15428 1/20 0.56
RAB9A P51151 1/20 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
SCHEMBL11919994 0.79 CYP3A4 (0.66) ALDH1A1SMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL12311688 0.79 LMNA (0.74) ALDH1A1SMN1; SMN2MEN1KMT2AGAA
SCHEMBL27809488 0.79 TP53 (0.77) ALDH1A1SMN1; SMN2MEN1KMT2AGAA
SCHEMBL11996357 0.77 TP53 (0.62) ALDH1A1SMN1; SMN2MEN1KMT2AGAA
SCHEMBL6722242 0.76 POLB (0.66) ALDH1A1SMN1; SMN2MEN1KMT2AGAA
SCHEMBL16208774 0.74 POLB (0.66) ALDH1A1SMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL6722269 0.73 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2MEN1KMT2ATP53
SCHEMBL5411609 0.73 MEN1 (0.86) ALDH1A1MEN1KMT2ATP53LMNA
SCHEMBL5330329 0.73 KMT2A (0.86) ALDH1A1SMN1; SMN2MEN1KMT2ATP53
SCHEMBL6212432 0.72 LMNA (0.80) ALDH1A1SMN1; SMN2HSD17B10TP53LMNA

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
CN-120324421-A Application of compound and composition thereof in preparation of drugs for treating acute kidney injury 中国人民解放军陆军军医大学 2025-07-18 CN disclosed
US-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 ALDH1A1 2125/4885SMN1; SMN2 4780/4885HSD17B10 783/4885

“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.