SCHEMBL10977458

SCHEMBL10977458

ClCCCCCCCCCCCCCCCCI

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.44
ALDH1A1 P00352 2/20 0.44
TDP1 Q9NUW8 2/20 0.43

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
SCHEMBL10988917 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL5613164 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10982798 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10983549 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10983419 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10983919 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10978907 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10983764 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL10982202 1.00 TSHR (0.44) TSHRALDH1A1TDP1
SCHEMBL1176613 1.00

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-4544505-A Preparation of halo-α-keto-carboxylic acids ETHYL CORPORATION (US) 1985-10-01 US disclosed