SCHEMBL7136247

SCHEMBL7136247

Cn1cnc(S(=O)(=O)C(NC(=O)OC(C)(C)C)C2CCNCC2)c1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.34
SLC6A9 P48067 5/20 0.34
KAT8 Q9H7Z6 3/20 0.33
ELOVL6 Q9H5J4 2/20 0.33
ELOVL3 Q9HB03 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
TRIM24 O15164 1/20 0.33
TP53 P04637 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
SCHEMBL7137632 0.74 MMP13 (0.41)
SCHEMBL7136028 0.74 ADAM17 (0.40)
SCHEMBL7137684 0.73 DPP4 (0.37) KDM4ESLC6A9LMNAPOLBTP53
SCHEMBL7133316 0.71 EPHX1 (0.43)
SCHEMBL7135985 0.71 CCNA2 (0.36)
SCHEMBL7133367 0.71 GPR119 (0.42) MAPTPOLBTP53
SCHEMBL6246421 0.70 CTSK (0.37)
SCHEMBL1872735 0.69 TGM2 (0.47)
SCHEMBL2000376 0.67 CA1 (0.41)
SCHEMBL17946227 0.67 CA1 (0.41)

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-6506901-B2 1-(9H-Carbazol-4-yloxy)-3-((1-(7-trifluoromethyl-quinolin-4-yl) -piperidin-4-lmethyl)-amino)-propan-2-ol, for example; treating diabetes, urinary continence, atherosclerosis, gastrointestinal disorders, glaucoma WYETH 2003-01-14 US disclosed
US-20020037907-A1 Substituted 2- (S) -hydroxy-3- (piperidin-4-yl-methylamino) -propyl ethers and substituted 2-aryl-2- (R) - hydroxy-1- (piperidin-4-yl-methyl) -ethylamine beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION (US) 2002-03-28 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-20020037907-A1 Substituted 2- (S) -hydroxy-3- (piperidin-4-yl-methylamino) -propyl ethers and substituted 2-aryl-2- (R) - hydroxy-1- (piperidin-4-yl-methyl) -ethylamine beta-3 adrenergic receptor agonists GPR119, ADRB1, ADRB2 KDM4E 2450/4885MAPT 1657/4885SLC6A9 1510/4885

“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.