SCHEMBL6138328

SCHEMBL6138328

CN(C)C1(CC(=O)O)CC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.38
CYP1A2 P05177 2/20 0.35
LMNA P02545 2/20 0.35
ALDH1A1 P00352 2/20 0.35
TSHR P16473 2/20 0.35
USP2 O75604 1/20 0.35
BLM P54132 1/20 0.35
CACNA2D1 P54289 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
OPRM1 P35372 6/20 0.35
OPRL1 P41146 5/20 0.35
GABRA5 P31644 1/20 0.33
GABRB2 P47870 1/20 0.33
OPRK1 P41145 1/20 0.32
HSD11B1 P28845 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL6138236 0.71 ASGR1 (0.32)
SCHEMBL25349590 0.70 LMNA (0.51) LMNAUSP2OPRM1KMT2A
SCHEMBL12861373 0.69 KMT2A (0.35) LMNAALDH1A1TSHRSMN1; SMN2KMT2A
SCHEMBL6138032 0.69 OPRM1 (0.34) LMNAOPRM1OPRL1KMT2A
SCHEMBL16095601 0.68 NPC1 (0.44) LMNAALDH1A1HSD11B1KMT2A
SCHEMBL12861376 0.67 LMNA (0.31) LMNA
SCHEMBL12861258 0.67 LMNA (0.34) LMNATSHRUSP2OPRM1OPRL1
SCHEMBL12861215 0.67 LMNA (0.31) LMNA
SCHEMBL12861276 0.67 BDKRB2 (0.40) CYP1A2OPRM1OPRL1OPRK1
SCHEMBL6138301 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1170281-B1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof SERVIER LAB (FR) 2005-12-21 EP disclosed
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
CN-1176066-C 1,1-and 1,2-twice subsitituted cyclopropane compound, preparation method thereof and drug composite containing their ɪά��ʵ���� 2004-11-17 CN disclosed
US-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds ADIR ET COMPAGNIE (FR) 2002-02-21 US disclosed
EP-1170281-A1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof LES LABORATOIRES SERVIER (FR) 2002-01-09 EP disclosed
CN-1330067-A 1,1-and 1,2-twice subsitituted cyclopropane compound, preparation method thereof and drug composite containing their ADIR (FR) 2002-01-09 CN 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 CYP2C19 637/4885CYP1A2 238/4885LMNA 3499/4885
US-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds HCAR1, CHRNA1, CNR1 CYP2C19 745/4885CYP1A2 216/4885LMNA 3399/4885

“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.