SCHEMBL7230613

SCHEMBL7230613

CCC(C)=C(C(C)(C)N1CCCC1)C(C)(C)N1CCNCC1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.32
CHKA P35790 1/20 0.32
SIGMAR1 Q99720 1/20 0.31
CHRM5 P08912 1/20 0.30
CHRM3 P20309 1/20 0.30

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
SCHEMBL7230608 1.00 CA2 (0.32) CA2CHKASIGMAR1CHRM5CHRM3
SCHEMBL7228773 0.98 CA2 (0.35) CA2CHKASIGMAR1
SCHEMBL7228768 0.98 CA2 (0.35) CA2CHKASIGMAR1
SCHEMBL7224065 0.95 SIGMAR1 (0.33) SIGMAR1
SCHEMBL7229972 0.92
SCHEMBL7228771 0.91
SCHEMBL7228778 0.91
SCHEMBL7224143 0.89
SCHEMBL7225162 0.88 SIGMAR1 (0.30) SIGMAR1
SCHEMBL7225156 0.88 SIGMAR1 (0.30) SIGMAR1

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-6552226-B1 Rapid; low temperature; one pot synthesis; reduced catalytic quantities of such as lewis acid and tertiary amine; entiomerically pure products THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2003-04-22 US disclosed
WO-2002026683-A1 TANDEM ACYL-CLAISEN REARRANGEMENT IN THE PREPARATION OF CHIRAL PRODUCTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2002-04-04 WO disclosed