SCHEMBL8513834

SCHEMBL8513834

CC(C)(C)N(C(=O)O)C1CCN(CC(O)COc2ccc3c(nnn3CC3CC3)c2Br)CC1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 3/20 0.38
ADRB1 P08588 3/20 0.38
ADRB3 P13945 3/20 0.38
ABCB1 P08183 4/20 0.37
CYP2D6 P10635 5/20 0.37
KMT2A Q03164 2/20 0.37
GRM2 Q14416 3/20 0.36
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL8510247 0.84 POLB (0.43) ADRB2ADRB1ADRB3ABCB1KMT2A
SCHEMBL8512591 0.84 MEN1 (0.42) ADRB2ADRB1ADRB3ABCB1KMT2A
SCHEMBL8514353 0.83 GRM2 (0.45) ADRB2ADRB1ADRB3KMT2AGRM2
SCHEMBL8513172 0.83 GRM2 (0.42) ADRB2ADRB1ADRB3KMT2AGRM2
SCHEMBL8510265 0.83 GRM2 (0.44) ABCB1CYP2D6GRM2
SCHEMBL8513274 0.83 GRM2 (0.44) ADRB2ADRB1ADRB3CYP2D6KMT2A
SCHEMBL8512529 0.83 SCN1A (0.44) ADRB2ADRB1ADRB3ABCB1KMT2A
SCHEMBL8510157 0.83 GRM2 (0.43) ADRB2ADRB1ADRB3KMT2AGRM2
SCHEMBL9604237 0.82 JAK2 (0.41) ADRB2ADRB1ADRB3ABCB1KMT2A
SCHEMBL8512821 0.81 KMT2A (0.48) ADRB2ADRB1ADRB3ABCB1KMT2A

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-8785481-B2 Ether benzotriazole derivatives MERCK SHARP & DOHME CORP. (US) 2014-07-22 US claimed
US-20120135977-A1 ETHER BENZOTRIAZOLE DERIVATIVES MERCK SHARP & DOHME LLC 2012-05-31 US claimed

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-20120135977-A1 ETHER BENZOTRIAZOLE DERIVATIVES GRM2, GRIA2, GRIK2 ADRB2 675/4885ADRB1 1132/4885ADRB3 1314/4885

“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.