SCHEMBL4136335

SCHEMBL4136335

O=S(=O)(O)NCC1C[C@H]2CC[C@@H]1C2

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
HIF1A Q16665 1/20 0.39
HSD17B10 Q99714 1/20 0.39
EPHX2 P34913 2/20 0.38
POLB P06746 1/20 0.37
CNR2 P34972 1/20 0.35
P2RX7 Q99572 1/20 0.34
HPGD P15428 1/20 0.34
EPHX1 P07099 1/20 0.33
MEP1B Q16820 1/20 0.33
ADORA2A P29274 1/20 0.33
SCN9A Q15858 1/20 0.32

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
SCHEMBL9908395 0.81 MEN1 (0.51) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL13406704 0.79 MEN1 (0.49) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL1151811 0.77 MEN1 (0.48) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL8402186 0.77 MEN1 (0.48) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL13387479 0.75 MEN1 (0.49) MEN1KMT2ANPC1RAB9AEPHX2
SCHEMBL13005302 0.75 INPP5A (0.47) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL9944396 0.72 HSD17B10 (0.40) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL10247711 0.70 MEN1 (0.38) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL13998350 0.70 MEN1 (0.38) MEN1KMT2ANPC1RAB9ACYP1A2
SCHEMBL1605346 0.70 MEN1 (0.38) MEN1KMT2ANPC1RAB9ACYP1A2

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-20090104126-A1 Sulfamate Compounds and Uses Thereof SOLVAY PHARMACEUTICALS GMBH (DE) 2009-04-23 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-20090104126-A1 Sulfamate Compounds and Uses Thereof SULT1A1, SULT1E1, SULT2A1 MEN1 622/4885KMT2A 1994/4885NPC1 3300/4885

“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.