SCHEMBL13997155

SCHEMBL13997155

COc1ccc(/C=N/Nc2nc(Nc3ccc([N+](=O)[O-])cc3)nc(N3CCN(C)CC3)n2)cc1OC

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 13/20 0.66
▸ MEN1 O00255 11/20 0.66
▸ KMT2A Q03164 11/20 0.66
▸ HTT P42858 6/20 0.66
▸ ALDH1A1 P00352 9/20 0.65
▸ RAB9A P51151 2/20 0.65
▸ NPC1 O15118 1/20 0.65
▸ LMNA P02545 6/20 0.61
▸ SMN1; SMN2 Q16637 3/20 0.61
▸ TDP1 Q9NUW8 2/20 0.61
▸ KDM4E B2RXH2 2/20 0.61
▸ POLB P06746 1/20 0.61
▸ RECQL P46063 1/20 0.61
▸ CCR6 P51684 1/20 0.61
▸ BLM P54132 1/20 0.61
▸ PAX8 Q06710 1/20 0.61
▸ NPSR1 Q6W5P4 2/20 0.61
▸ CYP1A2 P05177 2/20 0.61
▸ CYP3A4 P08684 2/20 0.61
▸ CYP2C19 P33261 2/20 0.61

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
SCHEMBL14438981 0.76 MEN1 (0.78) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL13942699 0.75 KMT2A (0.77) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL12717683 0.72 MAPT (0.87) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL13576487 0.71 LMNA (0.81) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL30784990 0.70 HRH4 (0.57) MAPTMEN1KMT2AHTTBLM
SCHEMBL22737353 0.69 MAPT (0.68) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL13091227 0.68 MAPT (0.61) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL13944051 0.67 LMNA (0.70) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL23345487 0.67 MEN1 (0.71) MAPTMEN1KMT2AHTTALDH1A1
SCHEMBL14502988 0.67 MEN1 (0.83) MAPTMEN1KMT2AHTTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080305102-A1 Therapeutic Agent for Cancer Comprising Substance Capable of Inhibiting Expression or Function of Synoviolin as Active Ingredient and Screening Method for the Therapeutic Agent for Cancer LOCOMOGENE, INC. (JP) 2008-12-11 — — 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-20080305102-A1 Therapeutic Agent for Cancer Comprising Substance Capable of Inhibiting Expression or Function of Synoviolin as Active Ingredient and Screening Method for the Therapeutic Agent for Cancer SYVN1, TP53, UBQLN1 MAPT 3966/4885MEN1 3843/4885KMT2A 3651/4885

“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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