SCHEMBL11949062

SCHEMBL11949062

CCN(CC)c1cc2[nH]c(-c3ccccc3OC)nc2cc1NC(=O)c1ccccc1OC

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRPF1 P55201 2/20 0.58
▸ POLB P06746 2/20 0.50
▸ MAPT P10636 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ FOXO1 Q12778 1/20 0.49
▸ NPC1 O15118 1/20 0.47
▸ HSP90AA1 P07900 1/20 0.47
▸ PKM P14618 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ PAX8 Q06710 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.46
▸ PARP1 P09874 1/20 0.46
▸ ABL1 P00519 1/20 0.45
▸ BRD4 O60885 1/20 0.45
▸ CHEK2 O96017 1/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ GAA P10253 1/20 0.43
▸ TSHR P16473 1/20 0.43

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
SCHEMBL14046896 0.94 BRPF1 (0.51) BRPF1POLBMAPTKDM4ETP53
SCHEMBL11948998 0.90 HDAC6 (0.48) BRPF1POLBMAPTKDM4ESMN1; SMN2
SCHEMBL11949054 0.90 BRPF1 (0.48) BRPF1POLBMAPTKDM4ETP53
SCHEMBL11949046 0.89 ALOX15 (0.48) BRPF1MAPTHDAC6PARP1ABL1
SCHEMBL11948989 0.89 ABL1 (0.47) BRPF1HDAC6PARP1ABL1HSD17B10
SCHEMBL11957169 0.88 HDAC6 (0.48) BRPF1NPC1RAB9AHDAC6ABL1
SCHEMBL3106553 0.88 HDAC6 (0.48) BRPF1MAPTTP53NPC1PKM
SCHEMBL11949059 0.88 HDAC6 (0.51) BRPF1POLBMAPTTP53SMN1; SMN2
SCHEMBL11949045 0.88 BRPF1 (0.55) BRPF1POLBMAPTKDM4ETP53
SCHEMBL11949058 0.87 HDAC6 (0.50) BRPF1HDAC6ABL1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013142326-A1 5-CARBONYLAMINO-/(SULFONAMIDO-) SUBSTITUTED BENZ IMIDAZOLES AND USE THEREOF TREATMENT OF TUBERCULOSIS THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 2013-09-26 — — WO disclosed
US-8232410-B2 Benzimidazoles and pharmaceutical compositions thereof THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 2012-07-31 — — US disclosed
US-8232410-B2 Benzimidazoles and pharmaceutical compositions thereof THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 2012-07-31 — — US disclosed
US-20100256203-A1 BENZIMIDAZOLES AND PHARMACEUTICAL COMPOSITIONS THEREOF THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK 2010-10-07 — — US disclosed
US-20100256203-A1 BENZIMIDAZOLES AND PHARMACEUTICAL COMPOSITIONS THEREOF THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK 2010-10-07 — — 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-20100256203-A1 BENZIMIDAZOLES AND PHARMACEUTICAL COMPOSITIONS THEREOF TBCD, TBC1D5, CFTR BRPF1 266/4885POLB 2717/4885MAPT 3796/4885

“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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