SCHEMBL10567724

SCHEMBL10567724

O=C(O)c1cccc(Nc2ccncc2)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RHOA P61586 1/20 0.66
▸ AKR1C3 P42330 4/20 0.60
▸ AKR1C2 P52895 3/20 0.60
▸ ABCG2 Q9UNQ0 1/20 0.58
▸ KDM4E B2RXH2 2/20 0.57
▸ TDP1 Q9NUW8 1/20 0.57
▸ RAB9A P51151 4/20 0.56
▸ NPC1 O15118 3/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ KCNK3 O14649 1/20 0.53
▸ MAPT P10636 2/20 0.52
▸ ABL1 P00519 1/20 0.52
▸ BCR P11274 1/20 0.52
▸ PRKCA P17252 1/20 0.52
▸ CDC25B P30305 4/20 0.51
▸ CDC25A P30304 2/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ HTT P42858 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ CDC25C P30307 1/20 0.50

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
3-Phenylamino Benzoic Acid SCHEMBL4345076 0.87 RHOA (0.77) RHOAAKR1C3AKR1C2KDM4ERAB9A
SCHEMBL10838776 0.85 ROCK1 (0.57) RHOAKCNK3ABL1BCRMEN1
SCHEMBL24010242 0.83 KCNK3 (0.75) KDM4ERAB9ANPC1KCNK3MEN1
SCHEMBL24010214 0.82 ABCG2 (0.59) ABCG2KDM4ERAB9ANPC1MAPT
SCHEMBL24006069 0.82 NT5E (0.66) KDM4ERAB9ANPC1L3MBTL1KCNK3
SCHEMBL30290758 0.82 KCNK3 (0.69) KDM4ERAB9ANPC1L3MBTL1KCNK3
SCHEMBL24010181 0.82 KCNK3 (0.69) KDM4ERAB9ANPC1L3MBTL1KCNK3
SCHEMBL24010655 0.81 NPC1 (0.58) RHOAAKR1C3AKR1C2RAB9ANPC1
SCHEMBL29818224 0.80 ABL1 (0.54) RHOAAKR1C3AKR1C2ABCG2RAB9A
SCHEMBL11083807 0.80 KCNK3 (0.82) KDM4ETDP1RAB9AL3MBTL1KCNK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4855308-A Method of treating senile cognitive decline with N'-substituted aminopyridine adrenergic agents WARNER-LAMBERT COMPANY (US) 1989-08-08 — — US claimed
US-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 — — US disclosed
US-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 — — US disclosed
WO-2021226458-A1 AKT3 MODULATORS GEORGIAMUNE LLC (US) 2021-11-11 — — WO disclosed
US-4855308-A Method of treating senile cognitive decline with N'-substituted aminopyridine adrenergic agents WARNER-LAMBERT COMPANY (US) 1989-08-08 — — US disclosed
US-4610991-A Antihypertensive pyridylaminobenzamide compounds STERLING DRUG INC. (US) 1986-09-09 — — US disclosed
EP-0098951-A2 Aminobenzamide derivatives and preparation thereof STERLING DRUG INC. (US) 1984-01-25 — — EP 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-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA RHOA 1117/4885AKR1C3 1694/4885AKR1C2 2359/4885

“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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