SCHEMBL25387443

SCHEMBL25387443

CCN1C(=O)COc2cc(N)c(C(N)=O)cc21

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.42
▸ TSHR P16473 1/20 0.42
▸ USP2 O75604 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ PLK1 P53350 1/20 0.40
▸ KMO O15229 1/20 0.38
▸ RORC P51449 2/20 0.38
▸ CHRM1 P11229 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36

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
SCHEMBL30514071 0.90 HTT (0.45) HTTTSHRUSP2ALDH1A1PLK1
SCHEMBL28965596 0.86 KDM4E (0.52) HTTTSHRUSP2ALDH1A1PLK1
SCHEMBL30036618 0.86 KDM4E (0.52) HTTTSHRUSP2ALDH1A1PLK1
SCHEMBL25387764 0.82 MAPT (0.48) HTTTSHRUSP2ALDH1A1PLK1
SCHEMBL8600207 0.77 RORC (0.43) HTTTSHRUSP2ALDH1A1PLK1
SCHEMBL23577961 0.76 KDM4E (0.49) HTTTSHRALDH1A1PLK1KMO
SCHEMBL30036330 0.76 KDM4E (0.49) HTTTSHRALDH1A1PLK1KMO
SCHEMBL25386050 0.74 HPGD (0.38) HTTTSHRALDH1A1KMT2AMEN1
SCHEMBL8127407 0.73 ATAD2 (0.56) HTTTSHRUSP2ALDH1A1PLK1
SCHEMBL17076653 0.73 ATAD2 (0.52) HTTTSHRUSP2ALDH1A1PLK1

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-2023165438-A1 TRICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江海正药业股份有限公司 2023-09-07 — — WO disclosed
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