SCHEMBL869694

SCHEMBL869694

COC(=O)C(N)C(=O)Oc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 2/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ KMT2A Q03164 3/20 0.48
▸ SLC1A3 P43003 1/20 0.46
▸ ELANE P08246 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.41
▸ GAA P10253 3/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ LTA4H P09960 1/20 0.40
▸ KIF11 P52732 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ GLA P06280 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40

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
SCHEMBL3599917 0.79 KMT2A (0.50) ATML3MBTL1KMT2AELANEALDH1A1
SCHEMBL9939655 0.79 ELANE (0.53) ATML3MBTL1KMT2ASLC1A3ELANE
SCHEMBL285949 0.79 ELANE (0.53) ATML3MBTL1KMT2ASLC1A3ELANE
SCHEMBL133568 0.79 ELANE (0.53) ATML3MBTL1KMT2ASLC1A3ELANE
SCHEMBL14227105 0.77 KIF11 (0.53) ATML3MBTL1KMT2ASLC1A3ELANE
SCHEMBL16351388 0.77 KIF11 (0.53) ATML3MBTL1KMT2ASLC1A3ELANE
Ammonia Solution, Strong SCHEMBL2037585 0.77 ELANE (0.51) ATML3MBTL1KMT2ASLC1A3ELANE
Ammonia Solution, Strong SCHEMBL9613925 0.77 ELANE (0.51) ATML3MBTL1KMT2ASLC1A3ELANE
Hydrochloric Acid SCHEMBL10445713 0.77 ELANE (0.51) ATML3MBTL1KMT2ASLC1A3ELANE
Hydrochloric Acid SCHEMBL19834657 0.77 ELANE (0.51) ATML3MBTL1KMT2ASLC1A3ELANE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10017499-B2 Benzimidazole derivatives ENANTA PHARMACEUTICALS, INC. (US) 2018-07-10 — — US disclosed
US-20170114046-A1 NOVEL BENZIMIDAZOLE DERIVATIVES ENANTA PHARM INC (US) 2017-04-27 — — US disclosed
US-8673954-B2 Benzimidazole derivatives ENANTA PHARMACEUTICALS, INC. (US) 2014-03-18 — — US disclosed
US-20120076756-A1 NOVEL BENZIMIDAZOLE DERIVATIVES ENANTA PHARMACEUTICALS, INC. 2012-03-29 — — 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-20170114046-A1 NOVEL BENZIMIDAZOLE DERIVATIVES EIF2AK2, ZC3HAV1, HAVCR2 ATM 4578/4885L3MBTL1 1834/4885KMT2A 1865/4885
US-20120076756-A1 NOVEL BENZIMIDAZOLE DERIVATIVES EIF2AK2, ZC3HAV1, HAVCR2 ATM 4578/4885L3MBTL1 1834/4885KMT2A 1865/4885
US-10017499-B2 Benzimidazole derivatives EIF2AK2, ZC3HAV1, ZC3HAV1L ATM 4725/4885L3MBTL1 1563/4885KMT2A 1492/4885

“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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