SCHEMBL28618136

SCHEMBL28618136

CC(C)n1c2c(c3ccccc31)CN(C(=O)O)CC2

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 11/20 0.53
CYP2C9 P11712 3/20 0.49
PTGER2 P43116 2/20 0.45
PTGDR Q13258 2/20 0.45
CREBBP Q92793 1/20 0.44
HTR5A P47898 1/20 0.44
HDAC6 Q9UBN7 4/20 0.43
HDAC10 Q969S8 3/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42

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
SCHEMBL28606605 0.83 HDAC1 (0.57) PTGDR2CYP2C9CREBBPHDAC6HDAC10
SCHEMBL28473909 0.82 CYP1A2 (0.62) PTGDR2CYP2C9HTR5AHDAC6HDAC10
SCHEMBL28607599 0.81 PTGDR2 (0.62) PTGDR2CYP2C9PTGER2PTGDRHDAC6
SCHEMBL19132555 0.79 PTGDR2 (0.66) PTGDR2CYP2C9PTGER2PTGDRHTR5A
SCHEMBL28614904 0.79 HDAC6 (0.56) PTGDR2CYP2C9PTGER2PTGDRHDAC6
SCHEMBL28607187 0.78 PTGDR2 (0.52) PTGDR2CYP2C9PTGER2PTGDRCREBBP
SCHEMBL28609619 0.74 PTGDR2 (0.48) PTGDR2CYP2C9PTGER2PTGDRHTR5A
SCHEMBL2246361 0.74 PTGDR2 (0.66) PTGDR2CYP2C9PTGER2PTGDRHDAC6
SCHEMBL2247025 0.74 PTGDR2 (0.60) PTGDR2CYP2C9PTGER2PTGDRHTR5A
SCHEMBL969366 0.74 HTR5A (0.52) PTGDR2HTR5AHDAC6HDAC10HDAC8

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
CN-113121527-A Tricyclic compound and use thereof 上海辉启生物医药科技有限公司 2021-07-16 CN disclosed