SCHEMBL19998323

SCHEMBL19998323

COC(=O)C(Br)C[C@@H](C)CC[C@@H](O)CC(C)C

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ZDHHC7 Q9NXF8 1/20 0.41
HDAC3 O15379 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC7 Q8WUI4 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
HDAC9 Q9UKV0 1/20 0.33
HDAC5 Q9UQL6 1/20 0.33
POLB P06746 1/20 0.33
MME P08473 2/20 0.33
FOLH1 Q04609 2/20 0.32
TAS1R3 Q7RTX0 2/20 0.31
TAS1R1 Q7RTX1 2/20 0.31
KISS1R Q969F8 2/20 0.30
BIRC2 Q13490 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
SCHEMBL29038034 0.80 ZDHHC7 (0.48) ZDHHC7POLBMMEFOLH1TAS1R3
SCHEMBL936362 0.80 ZDHHC7 (0.48) ZDHHC7POLBMMEFOLH1TAS1R3
SCHEMBL1415280 0.73 ZDHHC7 (0.54) ZDHHC7MME
SCHEMBL6683720 0.72 ZDHHC7 (0.48) ZDHHC7POLBMMETAS1R3TAS1R1
SCHEMBL13620362 0.70 ZDHHC7 (0.57) ZDHHC7MMEFOLH1
SCHEMBL106430 0.70 ZDHHC7 (0.47) ZDHHC7MMETAS1R3TAS1R1
SCHEMBL9062988 0.69 TDP1 (0.30)
SCHEMBL5965786 0.69 ZDHHC7 (0.65) ZDHHC7
SCHEMBL1415237 0.69 ZDHHC7 (0.65) ZDHHC7
SCHEMBL22162843 0.69 ZDHHC7 (0.46) ZDHHC7MMETAS1R3TAS1R1

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
WO-2018054300-A1 CHOLIC ACID DERIVATIVE FREE ALKALI, CRYSTALLINE FORM, PREPARATION METHODS THEREFOR AND APPLICATIONS THEREOF 江苏豪森药业集团有限公司 2018-03-29 WO disclosed