SCHEMBL35210732

SCHEMBL35210732

COCCCN[C@H](C(=O)O)C(C)C

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.43
ALDH1A1 P00352 4/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
RECQL P46063 1/20 0.39
MAPT P10636 1/20 0.38
HSD17B10 Q99714 1/20 0.38
MAPK1 P28482 1/20 0.38
PPARG P37231 2/20 0.38
POLB P06746 2/20 0.38
PPARA Q07869 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
KMT2A Q03164 1/20 0.37
HTT P42858 1/20 0.37
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
PLA2G2A P14555 1/20 0.36
PLA2G5 P39877 1/20 0.36

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
SCHEMBL4058277 0.89 POLB (0.40) ALDH1A1HPGDSMN1; SMN2PPARGPOLB
SCHEMBL17292167 0.84 TSHR (0.42) TSHRALDH1A1HPGDSMN1; SMN2RECQL
SCHEMBL4622349 0.80 SMN1; SMN2 (0.46) ALDH1A1HPGDSMN1; SMN2HSD17B10MAPK1
SCHEMBL30001304 0.79 SMN1; SMN2 (0.43) ALDH1A1SMN1; SMN2HSD17B10LMNAGAA
SCHEMBL3360269 0.79 SMN1; SMN2 (0.43) ALDH1A1SMN1; SMN2HSD17B10LMNAGAA
SCHEMBL11582359 0.79 SMN1; SMN2 (0.56) SMN1; SMN2MAPTHSD17B10MAPK1PPARG
SCHEMBL11582357 0.79 SMN1; SMN2 (0.56) SMN1; SMN2MAPTHSD17B10MAPK1PPARG
SCHEMBL31556023 0.77 SMN1; SMN2 (0.41) TSHRALDH1A1SMN1; SMN2MAPTHSD17B10
SCHEMBL29254324 0.77 SMN1; SMN2 (0.42) ALDH1A1SMN1; SMN2HSD17B10MAPK1POLB
SCHEMBL7209148 0.77 SMN1; SMN2 (0.42) SMN1; SMN2PLA2G2APLA2G5

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-20260125384-A1 INDAZOLE INHIBITORS OF CYCLIC GMP-AMP SYNTHASE AND USES THEREOF VENTUS THERAPEUTICS U.S., INC. (US) 2026-05-07 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-20260125384-A1 INDAZOLE INHIBITORS OF CYCLIC GMP-AMP SYNTHASE AND USES THEREOF CGAS, GMPS, PRKG1 TSHR 1739/4885ALDH1A1 1171/4885HPGD 795/4885

“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.