SCHEMBL14008348

SCHEMBL14008348

N=C(N)SCC1CCCO1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 1/20 0.44
POLB P06746 3/20 0.40
KMT2A Q03164 4/20 0.38
MEN1 O00255 2/20 0.36
HTT P42858 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
LMNA P02545 1/20 0.35
USP2 O75604 1/20 0.35
CYP1A2 P05177 1/20 0.34
HRH4 Q9H3N8 1/20 0.34
TP53 P04637 1/20 0.34
HPGD P15428 1/20 0.34
ALOX12 P18054 1/20 0.34
ANPEP P15144 1/20 0.34
ALDH1A1 P00352 2/20 0.34
CASP1 P29466 1/20 0.34
CASP7 P55210 1/20 0.34
HSD17B10 Q99714 1/20 0.34
APEX1 P27695 1/20 0.34

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
SCHEMBL2480903 0.73 KMT2A (0.46) POLBKMT2AMEN1HTTSMN1; SMN2
SCHEMBL18312140 0.73
SCHEMBL3665940 0.72 ALDH1A1 (0.38) POLBKMT2AMEN1HTTSMN1; SMN2
SCHEMBL27608291 0.72 KMT2A (0.43) POLBKMT2AMEN1HTTSMN1; SMN2
SCHEMBL10310295 0.69 SMN1; SMN2 (0.54) KMT2AMEN1HTTSMN1; SMN2USP2
SCHEMBL23754641 0.69 KMT2A (0.40) POLBKMT2AMEN1HTTSMN1; SMN2
SCHEMBL27835342 0.69 USP2 (0.42) POLBKMT2AMEN1HTTSMN1; SMN2
SCHEMBL1145637 0.69
SCHEMBL1145639 0.69
SCHEMBL18541719 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280910-A1 PHTHALAZINONE DERIVATIVES KUDOS PHARMACEUTICALS LIMITED (GB) 2008-11-13 US disclosed
US-20080280910-A1 PHTHALAZINONE DERIVATIVES KUDOS PHARMACEUTICALS LIMITED (GB) 2008-11-13 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-20080280910-A1 PHTHALAZINONE DERIVATIVES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, SDHA, NCOA4 NOS2 1194/4885POLB 2957/4885KMT2A 2206/4885

“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.