SCHEMBL3968962

SCHEMBL3968962

CSOCc1ccccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 4/20 0.46
AURKB Q96GD4 3/20 0.46
INCENP Q9NQS7 3/20 0.46
ALDH1A1 P00352 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
KDM4E B2RXH2 1/20 0.45
HRH3 Q9Y5N1 1/20 0.44
HRH1 P35367 1/20 0.44
LMNA P02545 2/20 0.43
TAAR1 Q96RJ0 1/20 0.43
ALOX15 P16050 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
ABCB1 P08183 1/20 0.42
HTR1A P08908 1/20 0.42
DRD2 P14416 1/20 0.42
PARP10 Q53GL7 1/20 0.42
MAPT P10636 1/20 0.42
LIN28A Q9H9Z2 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL20373736 0.81 HRH1 (0.50) ALDH1A1SMN1; SMN2HRH3HRH1LMNA
SCHEMBL4593517 0.77
SCHEMBL29424113 0.77
SCHEMBL754866 0.77
SCHEMBL493397 0.76 HRH1 (0.52) SYKAURKBINCENPALDH1A1SMN1; SMN2
SCHEMBL20387984 0.75 SYK (0.52) SYKAURKBINCENPALDH1A1SMN1; SMN2
Ammonia Solution, Strong SCHEMBL27924600 0.75 SYK (0.49) SYKAURKBINCENPALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL27710379 0.74 SMN1; SMN2 (0.50) SYKAURKBINCENPALDH1A1SMN1; SMN2
SCHEMBL3432856 0.73 SYK (0.46) SYKAURKBINCENPALDH1A1SMN1; SMN2
SCHEMBL9944264 0.73 SYK (0.46) SYKAURKBINCENPALDH1A1SMN1; SMN2

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-20230242514-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED 2023-08-03 US disclosed
US-8283339-B2 Vinyl phosphonate lysophosphatidic acid receptor antagonists UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2012-10-09 US disclosed
US-20090197835-A1 VINYL PHOSPHONATE LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS UNIVERSITY OF VIRGINIA PATENT FOUNDATION 2009-08-06 US disclosed
EP-2054424-A1 VINYL PHOSPHONATE LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2009-05-06 EP disclosed
WO-2008014286-A1 VINYL PHOSPHONATE LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2008-01-31 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 (2 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-20230242514-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS NR3C1, NR3C2, NR1I2 SYK 4259/4885AURKB 2432/4885INCENP 2004/4885
US-20090197835-A1 VINYL PHOSPHONATE LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS LPAR1, LPAR4, LPAR5 SYK 3422/4885AURKB 1035/4885INCENP 2830/4885

“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.