SCHEMBL4247807

SCHEMBL4247807

CS(=O)(=O)c1cccc(NC(O)=S)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
KMT2A Q03164 2/20 0.54
MEN1 O00255 1/20 0.54
LMNA P02545 3/20 0.51
CSNK2A1 P68400 1/20 0.48
MAPT P10636 4/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA9 Q16790 2/20 0.47
CA12 O43570 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46
PKM P14618 1/20 0.46
PTGS2 P35354 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
ADORA2A P29274 1/20 0.46
ADORA2B P29275 1/20 0.46
ADORA1 P30542 1/20 0.46
GAA P10253 1/20 0.44

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
SCHEMBL4524583 0.85 CYP1A2 (0.57) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL2177704 0.84 ALDH1A1 (0.58) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL11753236 0.81 GPR35 (0.65) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL30266262 0.81 ALDH1A1 (0.58) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL15461385 0.81 ALDH1A1 (0.58) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL3494987 0.79 LMNA (0.58) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL27817425 0.79 MEN1 (0.68) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL4439620 0.78 CA1 (0.77) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL1592707 0.78 LMNA (0.53) ALDH1A1KMT2AMEN1LMNACSNK2A1
SCHEMBL12049667 0.78 KMT2A (0.56) ALDH1A1KMT2AMEN1LMNACSNK2A1

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-20090163518-A1 Novel Compounds ASTRAZENECA AB (SE) 2009-06-25 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-20090163518-A1 Novel Compounds IDO1, IDO2, MTNR1A ALDH1A1 768/4885KMT2A 3674/4885MEN1 3577/4885

“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.