SCHEMBL661709

SCHEMBL661709

CS(=O)(=O)NNC(=O)C1=CN(CC(=O)N2CCCC2)C=CC1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
RAB9A P51151 1/20 0.33
KAT6A Q92794 1/20 0.32
KAT5 Q92993 1/20 0.32
KAT8 Q9H7Z6 1/20 0.32
GRIN2B Q13224 3/20 0.32
HSD17B10 Q99714 1/20 0.32
HTT P42858 2/20 0.32
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPC1 O15118 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL660526 0.78 KAT6A (0.35) ALDH1A1KMT2AMEN1MAPK1RAB9A
SCHEMBL658639 0.76 ALDH1A1 (0.39) ALDH1A1KMT2AMAPK1RAB9AKAT6A
SCHEMBL297855 0.75 ALDH1A1 (0.42) ALDH1A1KMT2AMEN1GRIN2BHTT
SCHEMBL661083 0.75 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1MAPK1LMNA
SCHEMBL287773 0.75 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1RAB9AHTT
SCHEMBL659354 0.75 ALDH1A1 (0.33) ALDH1A1KMT2AMEN1MAPK1RAB9A
SCHEMBL27545899 0.74 ALDH1A1 (0.34) ALDH1A1KMT2AMEN1MAPK1RAB9A
SCHEMBL662691 0.74 KMT2A (0.37) ALDH1A1KMT2AMEN1MAPK1LMNA
SCHEMBL287161 0.69 CHRM5 (0.37) ALDH1A1KMT2AMEN1GRIN2BHTT
SCHEMBL660454 0.66 KAT6A (0.51) ALDH1A1KMT2AMEN1KAT6A

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-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS DUTT CHAITANYA (IN) 2012-02-23 US claimed
US-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS DUTT CHAITANYA (IN) 2012-02-23 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-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS AGER, REN, AGT ALDH1A1 676/4885KMT2A 4512/4885MEN1 1455/4885

“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.