SCHEMBL5928669

SCHEMBL5928669

Cc1nn(-c2ccccc2)c(O)c1/C=N/n1c(C)nc2ccc(Br)cc2c1=O

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 8/20 0.62
▸ MEN1 O00255 7/20 0.62
▸ KDM4E B2RXH2 6/20 0.52
▸ GAA P10253 1/20 0.52
▸ MAPT P10636 6/20 0.50
▸ L3MBTL1 Q9Y468 3/20 0.50
▸ TDP1 Q9NUW8 3/20 0.50
▸ POLB P06746 2/20 0.50
▸ MCL1 Q07820 1/20 0.50
▸ HTT P42858 3/20 0.48
▸ ALDH1A1 P00352 3/20 0.48
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ LMNA P02545 3/20 0.46
▸ MAPK1 P28482 1/20 0.44
▸ PKM P14618 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ SMN1; SMN2 Q16637 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
SCHEMBL5928673 1.00 KMT2A (0.62) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928735 0.89 KDM4E (0.54) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928734 0.89 KDM4E (0.54) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928895 0.88 MEN1 (0.63) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928897 0.88 MEN1 (0.63) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928997 0.85 HTT (0.52) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928995 0.85 HTT (0.52) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928901 0.84 KDM4E (0.55) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928900 0.84 KDM4E (0.55) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5928743 0.83 MEN1 (0.63) KMT2AMEN1KDM4EGAAMAPT

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-20060229324-A1 Quinazolin-4-one derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2006-10-12 — — 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-20060229324-A1 Quinazolin-4-one derivatives HPGDS, PTGS1, PTGDR KMT2A 2207/4885MEN1 3991/4885KDM4E 3855/4885

“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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