SCHEMBL10955729

SCHEMBL10955729

CC(CO)CCCC(C)C(C)(C)CO

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.32
CYP3A4 P08684 1/20 0.32
ALOX15 P16050 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 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
SCHEMBL205104 0.79 PTGS1 (0.38)
SCHEMBL2696112 0.78 TSHR (0.61) TSHRMEN1CYP3A4ALOX15KMT2A
SCHEMBL8380926 0.77 ALDH1A1 (0.39) TSHRLMNA
SCHEMBL8377668 0.76 LMNA (0.43) TSHRMEN1CYP3A4KMT2ALMNA
SCHEMBL14978790 0.76 LMNA (0.43) TSHRMEN1CYP3A4KMT2ALMNA
SCHEMBL26656748 0.75 TSHR (0.58) TSHRMEN1CYP3A4ALOX15KMT2A
SCHEMBL274264 0.74 DPP4 (0.38) ALOX15
SCHEMBL8368987 0.73
SCHEMBL541637 0.72 TSHR (0.61) TSHRCYP3A4LMNA
SCHEMBL28072185 0.72 TSHR (0.35) TSHR

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-4500494-A POLYUREA OR UREA-FORMALDEHYDE SHELLS CONTAINING DIKETONE, 8-HYDROXYQUINOLINE OR OXIME STAUFFER CHEMICAL COMPANY (US) 1985-02-19 US disclosed