SCHEMBL5929005

SCHEMBL5929005

Cc1nn(-c2ccccc2)c(Cl)c1C=Nn1c(C)nc2ccccc2c1=O

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.61
▸ HTT P42858 3/20 0.61
▸ RAB9A P51151 4/20 0.60
▸ NPC1 O15118 3/20 0.60
▸ POLB P06746 2/20 0.60
▸ MAPT P10636 4/20 0.59
▸ KDM4E B2RXH2 4/20 0.59
▸ LMNA P02545 3/20 0.59
▸ TDP1 Q9NUW8 3/20 0.59
▸ MEN1 O00255 6/20 0.58
▸ KMT2A Q03164 6/20 0.58
▸ SMN1; SMN2 Q16637 4/20 0.58
▸ PKM P14618 2/20 0.58
▸ TP53 P04637 1/20 0.58
▸ L3MBTL1 Q9Y468 2/20 0.57
▸ MAPK1 P28482 2/20 0.56
▸ HPGD P15428 1/20 0.55
▸ MCL1 Q07820 1/20 0.53

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
SCHEMBL5929003 1.00 ALDH1A1 (0.61) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928895 0.87 MEN1 (0.63) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928897 0.87 MEN1 (0.63) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928932 0.85 MEN1 (0.64) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928933 0.85 MEN1 (0.64) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928694 0.83 MEN1 (0.62) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928695 0.83 MEN1 (0.62) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928839 0.83 KDM4E (0.65) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928838 0.83 KDM4E (0.65) ALDH1A1HTTRAB9ANPC1POLB
SCHEMBL5928743 0.82 MEN1 (0.63) ALDH1A1HTTRAB9ANPC1POLB

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 ALDH1A1 906/4885HTT 4273/4885RAB9A 2882/4885

“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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