SCHEMBL7981893

SCHEMBL7981893

CCc1ccccc1N1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ CKS1B P61024 2/20 0.54
▸ SKP1 P63208 2/20 0.54
▸ SKP2 Q13309 2/20 0.54
▸ GPR119 Q8TDV5 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.51
▸ MAPT P10636 2/20 0.51
▸ LMNA P02545 1/20 0.51
▸ CHRM2 P08172 1/20 0.51
▸ CHRM4 P08173 1/20 0.51
▸ CHRM1 P11229 1/20 0.51
▸ CHRM3 P20309 1/20 0.51
▸ SMARCA2 P51531 1/20 0.51
▸ SMARCA4 P51532 1/20 0.51
▸ PBRM1 Q86U86 1/20 0.51
▸ ACHE P22303 2/20 0.50
▸ NAMPT P43490 1/20 0.50
▸ CACNB4 O00305 1/20 0.48
▸ CACNA1A O00555 1/20 0.48

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
SCHEMBL7986047 0.95 CKS1B (0.57) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL615074 0.92 CHRM2 (0.52) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL28708137 0.90 GPR119 (0.49) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL110163 0.90 NCF1 (0.51) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL615082 0.89 GPR119 (0.48) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL8567338 0.89 GPR119 (0.48) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL5334482 0.88 MC4R (0.49) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL4511470 0.88 GPR119 (0.50) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL8566291 0.88 ACHE (0.47) GAASMN1; SMN2CKS1BSKP1SKP2
SCHEMBL28312975 0.88 SMARCA2 (0.49) GAASMN1; SMN2CKS1BSKP1SKP2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100216784-A1 Compounds for Inhibiting Beta-Amyloid Production and Methods of Identifying the Compounds MULLAN MICHAEL J 2010-08-26 — — US disclosed
US-20070185130-A1 Compounds for inhibiting beta-amyloid production and methods of identifying the compounds ROSKAMP RESEARCH LLC 2007-08-09 — — US disclosed
US-20070037855-A1 Compounds for inhibiting beta-amyloid production and methods of identifying the compounds ALZHEIMER'S INSTITUTE OF AMERICA, INC. 2007-02-15 — — US disclosed
US-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 — — 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 (3 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-20070185130-A1 Compounds for inhibiting beta-amyloid production and methods of identifying the compounds APP, PSEN1, PSEN2 GAA 814/4885SMN1; SMN2 2187/4885CKS1B 2519/4885
US-20070037855-A1 Compounds for inhibiting beta-amyloid production and methods of identifying the compounds APP, PSEN1, PSEN2 GAA 814/4885SMN1; SMN2 2187/4885CKS1B 2519/4885
US-20100216784-A1 Compounds for Inhibiting Beta-Amyloid Production and Methods of Identifying the Compounds APP, PSEN1, PSEN2 GAA 814/4885SMN1; SMN2 2187/4885CKS1B 2519/4885

“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.

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