SCHEMBL6482943

SCHEMBL6482943

Cc1ccc(OCC2(N(C)C(=O)O)CC2)cn1

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 1/20 0.39
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
CHRNB2 P17787 2/20 0.36
CHRNA4 P43681 2/20 0.36
CHRNB1 P11230 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNB3 Q05901 1/20 0.36
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
GALR3 O60755 1/20 0.35
TNF P01375 1/20 0.35
NR2F2 P24468 1/20 0.35
NOD1 Q9Y239 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
SCHEMBL6290174 0.85 CHRNB2 (0.41) CHRNB2CHRNA4
SCHEMBL6138339 0.83 CHRNB2 (0.47) CHRNB2CHRNA4
SCHEMBL3145775 0.76 CYP11B1 (0.40) CYP11B1CYP11B2
SCHEMBL4823642 0.76 IDO1 (0.34) KMT2A
SCHEMBL3151386 0.75 CYP11B1 (0.36) CYP4F2CYP4A11CYP11B1CYP11B2
SCHEMBL4817839 0.75 GRM5 (0.39) MAPTNPC1RAB9A
SCHEMBL6294817 0.75 CHRNB2 (0.39) CHRNB2CHRNA4CHRNB1CHRNB4CHRNA3
SCHEMBL3156100 0.74 CYP4A11 (0.35) CYP4F2CYP4A11
SCHEMBL3151319 0.74
SCHEMBL3772192 0.74 CHRNB2 (0.43) CHRNB2CHRNA4CHRNB1CHRNB4CHRNA3

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-20050032845-A1 1,1-and 1,2-disubstituted cyclopropane compounds GOLDSTEIN SOLO (FR) 2005-02-10 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-20050032845-A1 1,1-and 1,2-disubstituted cyclopropane compounds CHRNA1, CHRNA4, CHRNB1 CYP4F2 438/4885CYP4A11 136/4885KMT2A 2804/4885

“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.