SCHEMBL3602399

SCHEMBL3602399

CON(C)C(=O)Cc1csc(N(Cc2cccnc2)C(=O)O)n1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSTO1 P78417 1/20 0.50
LMNA P02545 9/20 0.46
TP53 P04637 8/20 0.44
MAPT P10636 4/20 0.44
POLB P06746 3/20 0.44
CLK1 P49759 1/20 0.43

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
SCHEMBL3610003 0.89 GSTO1 (0.53) GSTO1LMNATP53MAPTPOLB
SCHEMBL3614294 0.82 GSTO1 (0.50) GSTO1LMNATP53MAPTPOLB
SCHEMBL3600139 0.82 GSTO1 (0.52) GSTO1LMNATP53MAPTPOLB
SCHEMBL3615351 0.77 GSTO1 (0.47) GSTO1LMNATP53MAPTPOLB
SCHEMBL1538089 0.76 NAPRT (0.56) LMNA
SCHEMBL3601049 0.75 GSTO1 (0.48) GSTO1LMNATP53MAPTPOLB
SCHEMBL3603373 0.75 ALDH1A1 (0.46) GSTO1LMNATP53MAPTPOLB
SCHEMBL8247954 0.75 HTT (0.44) LMNAMAPT
SCHEMBL3609508 0.75 GSTO1 (0.47) GSTO1LMNATP53MAPTPOLB
SCHEMBL3607930 0.74 GSTO1 (0.44) GSTO1MAPT

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-20100152188-A1 Novel Heterocyclic Compounds ORCHID RESEARCH LABORATORIES LIMITED (IN) 2010-06-17 US claimed
US-20100152188-A1 Novel Heterocyclic Compounds ORCHID RESEARCH LABORATORIES LIMITED (IN) 2010-06-17 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-20100152188-A1 Novel Heterocyclic Compounds CYP11B2, CYP3A5, CYP11B1 GSTO1 3849/4885LMNA 3772/4885TP53 2616/4885

“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.