SCHEMBL21143753

SCHEMBL21143753

O=C(O)c1ccn(-c2nc(Cl)cc(Cl)n2)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.39
▸ AKR1C3 P42330 1/20 0.38
▸ AKR1C1 Q04828 1/20 0.38
▸ GPR35 Q9HC97 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ RPA1 P27694 1/20 0.35
▸ KDM4E B2RXH2 3/20 0.34
▸ ALOX15 P16050 2/20 0.34
▸ TSHR P16473 2/20 0.34
▸ ACMSD Q8TDX5 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ HIF1A Q16665 1/20 0.33
▸ HSD17B10 Q99714 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL19690857 0.85 MAPT (0.41) MAPTSMN1; SMN2KDM4EALOX15ALDH1A1
SCHEMBL12571538 0.74 LMNA (0.47) MAPTAKR1C3AKR1C1SMN1; SMN2KDM4E
SCHEMBL15754423 0.72 RPA1 (0.50) MAPTSMN1; SMN2RPA1KDM4EALOX15
SCHEMBL31587999 0.72 POLB (0.58) KDM4ETDP1ALDH1A1L3MBTL1MEN1
SCHEMBL19686533 0.72 MAPT (0.48) MAPTSMN1; SMN2KDM4EALDH1A1L3MBTL1
SCHEMBL19691002 0.71 IRAK4 (0.32) —
SCHEMBL25280786 0.71 HTT (0.49) SMN1; SMN2RPA1KDM4ETSHRALDH1A1
SCHEMBL10581947 0.71 RPA1 (0.55) SMN1; SMN2RPA1TSHRALDH1A1
SCHEMBL19690855 0.71 MAPT (0.41) MAPTSMN1; SMN2KDM4EALOX15ALDH1A1
SCHEMBL4708591 0.70 MYC (0.51) SMN1; SMN2RPA1TSHRTDP1ALDH1A1

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-20240317705-A1 POTASSIUM CHANNEL MODULATORS NOVARTIS AG (CH) 2024-09-26 — — US disclosed
US-10774064-B2 Potassium channel modulators CADENT THERAPEUTICS, INC. (US) 2020-09-15 — — US disclosed
US-20190218200-A1 POTASSIUM CHANNEL MODULATORS NOVARTIS AG (CH) 2019-07-18 — — 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 (3 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-20240317705-A1 POTASSIUM CHANNEL MODULATORS KCNJ11, KCNJ2, KCNJ1 MAPT 2009/4885AKR1C3 557/4885AKR1C1 366/4885
US-10774064-B2 Potassium channel modulators KCNJ11, KCNJ2, KCNJ1 MAPT 2009/4885AKR1C3 557/4885AKR1C1 366/4885
US-20190218200-A1 POTASSIUM CHANNEL MODULATORS KCNJ11, KCNJ2, KCNJ1 MAPT 2009/4885AKR1C3 557/4885AKR1C1 366/4885

“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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