SCHEMBL5329475

SCHEMBL5329475

CONC(=O)c1ccccc1SC

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.60
TDP1 Q9NUW8 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
KMT2A Q03164 6/20 0.59
SMN1; SMN2 Q16637 5/20 0.59
HPGD P15428 4/20 0.59
ALDH1A1 P00352 4/20 0.59
HSD17B10 Q99714 2/20 0.59
MEN1 O00255 2/20 0.59
GAA P10253 4/20 0.57
RAB9A P51151 3/20 0.57
MAPT P10636 2/20 0.54
PKM P14618 1/20 0.54
NPC1 O15118 2/20 0.51

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
SCHEMBL6939026 0.81 KMT2A (0.63) TSHRTDP1L3MBTL1KMT2ASMN1; SMN2
SCHEMBL14980131 0.79 KMT2A (0.60) TSHRTDP1L3MBTL1KMT2ASMN1; SMN2
SCHEMBL647041 0.79 TSHR (0.71) TSHRTDP1L3MBTL1KMT2ASMN1; SMN2
SCHEMBL1559659 0.79 KMT2A (0.65) TSHRTDP1L3MBTL1KMT2ASMN1; SMN2
SCHEMBL8626581 0.79 ALDH1A1 (0.80) TSHRTDP1L3MBTL1KMT2ASMN1; SMN2
SCHEMBL9764561 0.78 KMT2A (0.68) L3MBTL1KMT2ASMN1; SMN2HPGDALDH1A1
SCHEMBL28459510 0.77 ALDH1A1 (0.64) TDP1L3MBTL1KMT2ASMN1; SMN2HPGD
SCHEMBL17545031 0.76 LMNA (0.62) TSHRKMT2ASMN1; SMN2HPGDALDH1A1
SCHEMBL692347 0.76 ALDH1A1 (0.66) SMN1; SMN2HPGDALDH1A1HSD17B10GAA
SCHEMBL7126868 0.76 HPGD (0.56) L3MBTL1KMT2ASMN1; SMN2HPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7648997-B2 Immunomodulators for inducing cytokine biosynthesis, for treatment of diseases including viral and neoplastic diseases; 1-[3-(Aminooxy)propyl]-2-propyl-1H-imidazo[4,5-c]quinolin-4-amine; N-[3-(4-Amino-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)propoxy]cyclopropanecarboxamide COLEY PHARMACEUTICAL GROUP, INC. (US) 2010-01-19 US disclosed
US-7648997-B2 Immunomodulators for inducing cytokine biosynthesis, for treatment of diseases including viral and neoplastic diseases; 1-[3-(Aminooxy)propyl]-2-propyl-1H-imidazo[4,5-c]quinolin-4-amine; N-[3-(4-Amino-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)propoxy]cyclopropanecarboxamide COLEY PHARMACEUTICAL GROUP, INC. (US) 2010-01-19 US disclosed
US-20080114019-A1 Hydroxylamine Substituted Imidazoquinolines COLEY PHARMACEUTICAL GROUP, INC. (US) 2008-05-15 US disclosed
US-20080114019-A1 Hydroxylamine Substituted Imidazoquinolines COLEY PHARMACEUTICAL GROUP, INC. (US) 2008-05-15 US disclosed
WO-2007147834-A1 GLYCINE TRANSPORTER INHIBITING COMPOUNDS AND USES IN MEDICINE GLAXO GROUP LIMITED (GB) 2007-12-27 WO 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-20080114019-A1 Hydroxylamine Substituted Imidazoquinolines IFNG, IRF3, IL2 TSHR 2239/4885TDP1 2642/4885L3MBTL1 2283/4885

“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.