SCHEMBL17444764

SCHEMBL17444764

CC(C)NC(=O)C(=O)NCc1n[nH]c(=O)c2ccccc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 2/20 0.57
▸ SMN1; SMN2 Q16637 3/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ KDM4E B2RXH2 2/20 0.53
▸ POLB P06746 2/20 0.53
▸ BRD4 O60885 1/20 0.53
▸ LMNA P02545 1/20 0.51
▸ ALDH1A1 P00352 3/20 0.51
▸ KMT2A Q03164 3/20 0.51
▸ HTT P42858 3/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ GAA P10253 2/20 0.51
▸ MAPT P10636 2/20 0.51
▸ THRB P10828 1/20 0.51
▸ RECQL P46063 1/20 0.51
▸ BLM P54132 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ PARP1 P09874 3/20 0.48
▸ HIF1A Q16665 1/20 0.48
▸ PRMT5 O14744 1/20 0.48

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
SCHEMBL17444767 0.84 KDM4E (0.73) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL4713932 0.81 SMN1; SMN2 (0.61) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL17444766 0.80 KDM4E (0.60) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL13858810 0.79 KDM4E (0.66) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL17444768 0.79 AR (0.64) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL17444769 0.78 KDM4E (0.57) TDP1SMN1; SMN2CYP1A2KDM4EPOLB
SCHEMBL17444762 0.78 SMN1; SMN2 (0.52) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL17444765 0.76 SMN1; SMN2 (0.51) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL6340069 0.76 BRD4 (0.75) TDP1SMN1; SMN2KDM4EPOLBBRD4
SCHEMBL6332757 0.73 SMN1; SMN2 (0.54) TDP1SMN1; SMN2KDM4EPOLBBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9797882-B2 Method of screening for a compound for inhibitory activity of FN14-tweak interaction THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE (US) 2017-10-24 — — US disclosed
US-9797882-B2 Method of screening for a compound for inhibitory activity of FN14-tweak interaction THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE (US) 2017-10-24 — — US disclosed
US-20160146784-A1 COMPOSITIONS AND METHODS OF SCREENING FOR COMPOUNDS THAT MODULATE ACTIVITY AT A TWEAK BINDING SITE ON A CRD OF FN14 THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE 2016-05-26 — — US disclosed
US-20160146784-A1 COMPOSITIONS AND METHODS OF SCREENING FOR COMPOUNDS THAT MODULATE ACTIVITY AT A TWEAK BINDING SITE ON A CRD OF FN14 THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE 2016-05-26 — — US disclosed
US-9238034-B2 FN14 antagonists and therapeutic uses thereof THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE (US) 2016-01-19 — — US disclosed
US-9238034-B2 FN14 antagonists and therapeutic uses thereof THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE (US) 2016-01-19 — — 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-20160146784-A1 COMPOSITIONS AND METHODS OF SCREENING FOR COMPOUNDS THAT MODULATE ACTIVITY AT A TWEAK BINDING SITE ON A CRD OF FN14 FN1, ST14, TNFRSF1A TDP1 3570/4885SMN1; SMN2 2263/4885CYP1A2 4857/4885

“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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