SCHEMBL6290185

SCHEMBL6290185

O=C(O)NC1CC1COCc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.43
AGTR2 P50052 1/20 0.43
TSHR P16473 1/20 0.41
ALDH1A1 P00352 2/20 0.41
ACHE P22303 3/20 0.40
EPHX2 P34913 2/20 0.40
FFAR4 Q5NUL3 1/20 0.40
CPB1 P15086 2/20 0.40
BCHE P06276 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL6138386 0.87 CPB1 (0.48) AGTR2TSHRALDH1A1ACHECPB1
SCHEMBL18630854 0.83 KMT2A (0.49) EPHX2CPB1
SCHEMBL22614066 0.83 LMNA (0.40) LMNAAGTR2ACHEEPHX2FFAR4
SCHEMBL22613920 0.83 LMNA (0.40) LMNAAGTR2ACHEEPHX2FFAR4
SCHEMBL22613917 0.83 LMNA (0.40) LMNAAGTR2ACHEEPHX2FFAR4
SCHEMBL5924916 0.78 FFAR4 (0.57) LMNAAGTR2TSHRALDH1A1FFAR4
SCHEMBL29018749 0.78 FFAR4 (0.57) LMNAAGTR2TSHRALDH1A1FFAR4
SCHEMBL29188003 0.78 FFAR4 (0.57) LMNAAGTR2TSHRALDH1A1FFAR4
SCHEMBL5447182 0.78 FFAR4 (0.57) LMNAAGTR2TSHRALDH1A1FFAR4
SCHEMBL17391191 0.78 FFAR4 (0.57) LMNAAGTR2TSHRALDH1A1FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6943184-B2 1,1- and 1,2-disubstituted cyclopropane compounds LES LABORATORIES SERVIER (FR) 2005-09-13 US disclosed
US-20050032845-A1 1,1-and 1,2-disubstituted cyclopropane compounds GOLDSTEIN SOLO (FR) 2005-02-10 US disclosed
US-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds ADIR ET COMPAGNIE (FR) 2002-02-21 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-20050032845-A1 1,1-and 1,2-disubstituted cyclopropane compounds CHRNA1, CHRNA4, CHRNB1 LMNA 3499/4885AGTR2 285/4885TSHR 201/4885
US-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds HCAR1, CHRNA1, CNR1 LMNA 3399/4885AGTR2 244/4885TSHR 260/4885

“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.