SCHEMBL3347147

SCHEMBL3347147

CCCCN1CCOc2c(I)cc(C(=O)OCC)cc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 4/20 0.42
HTR4 Q13639 7/20 0.41
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36
CA14 Q9ULX7 1/20 0.36
MAPT P10636 1/20 0.36
PIK3CA P42336 1/20 0.35
HTR2C P28335 3/20 0.35
ADRA2C P18825 2/20 0.35
HTR1D P28221 2/20 0.35
ADRA1A P35348 2/20 0.35
HTR2B P41595 2/20 0.35
ADRA2B P18089 1/20 0.35
ADRA1B P35368 1/20 0.35
HTR3A P46098 2/20 0.35
HTR3E A5X5Y0 1/20 0.35
HTR3B O95264 1/20 0.35

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
SCHEMBL3350982 0.90 HTR4 (0.40) ESR1HTR4HTR2CADRA2CHTR1D
SCHEMBL3350806 0.76 SMN1; SMN2 (0.42) ESR1HTR4HTR2CADRA2CHTR1D
SCHEMBL3350535 0.74 HTR4 (0.43) HTR4HTR2CADRA2CHTR1DADRA1A
SCHEMBL4849277 0.70 KDM4E (0.42) ESR1CA12CA1CA2CA7
SCHEMBL3356458 0.70 ALDH1A1 (0.40) HTR4LMNA
SCHEMBL3349063 0.70 GLRA3 (0.40) HTR4HTR2CADRA2CHTR1DADRA1A
SCHEMBL30954149 0.68 HTR4 (0.37) HTR4MAPTHTR2CADRA2CADRA1A
SCHEMBL3354470 0.67 PTGER3 (0.44) MAPTCYP2C9LMNAHRH1
SCHEMBL13306386 0.66 MGLL (0.38) ESR1MAPTTHRB
SCHEMBL18593266 0.66 CYP2C9 (0.54) MAPTCYP2C9KDM4E

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-7727997-B2 N,N′-substituted-1,3-diamino-2-hydroxypropane derivatives ELAN PHARMACEUTICALS, INC. (US) 2010-06-01 US disclosed
US-20070213316-A1 Compounds that are effective inhibitors of beta-secretase; inhibitors of beta-secretase-mediated cleavage of amyloid precursor proteins; effective inhibitors of A beta production, and/or are effective to reduce amyloid beta deposits or plaques; treatment of disorders such as Alzheimer's Disease ELAN PHARMACEUTICALS, INC. 2007-09-13 US disclosed
US-7176242-B2 N,N′-substituted-1,3-diamino-2-hydroxypropane derivatives ELAN PHARMACEUTICALS, INC. (US) 2007-02-13 US disclosed
US-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives PHARMACIA & UPJOHN COMPANY 2004-09-02 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 (2 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-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives BACE1, BACE2, PSEN1 ESR1 3456/4885HTR4 1353/4885CA12 3954/4885
US-20070213316-A1 Compounds that are effective inhibitors of beta-secretase; inhibitors of beta-secretase-mediated cleavage of amyloid precursor proteins; effective inhibitors of A beta production, and/or are effective to reduce amyloid beta deposits or plaques; treatment of disorders such as Alzheimer's Disease BACE1, BACE2, APP ESR1 2689/4885HTR4 2994/4885CA12 4160/4885

“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.