SCHEMBL11680928

SCHEMBL11680928

CC(Br)(C(=O)O)C(Br)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.38
THRB P10828 1/20 0.38
RECQL P46063 1/20 0.38
TSHR P16473 2/20 0.36
CYP2C19 P33261 1/20 0.36
MAPT P10636 1/20 0.32
PTGS1 P23219 1/20 0.32
GRM2 Q14416 1/20 0.31
TP53 P04637 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
SCHEMBL4650508 0.82 ALDH1A1 (0.36) ALDH1A1THRBRECQLCYP2C19MAPT
SCHEMBL11335436 0.78
SCHEMBL4652208 0.77 LCK (0.32) ALDH1A1THRBRECQLTSHRCYP2C19
SCHEMBL9306744 0.76 ALDH1A1 (0.40) ALDH1A1THRBRECQLTSHRCYP2C19
SCHEMBL5388712 0.76
SCHEMBL45523 0.75
SCHEMBL30170231 0.75
SCHEMBL11290734 0.75 ALDH1A1 (0.44) ALDH1A1THRBRECQLTSHRCYP2C19
SCHEMBL9304739 0.74 ALDH1A1 (0.36) ALDH1A1THRBRECQLTSHRCYP2C19
SCHEMBL9356336 0.73 CYP2C19 (0.43) ALDH1A1THRBRECQLTSHRCYP2C19

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-4013683-A BROMINATION THE DOW CHEMICAL COMPANY (US) 1977-03-22 US disclosed