SCHEMBL29218310

SCHEMBL29218310

O=[N+]([O-])c1cncc(-n2nc(Nc3ccc4c(cnn4C4CCCCO4)c3Cl)c3ccccc32)c1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.33
▸ RXRB P28702 1/20 0.33
▸ RXRG P48443 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ MCHR1 Q99705 1/20 0.32
▸ KDM4C Q9H3R0 2/20 0.32
▸ DGAT2 Q96PD7 1/20 0.31
▸ CYP11B2 P19099 1/20 0.30
▸ RORC P51449 1/20 0.30
▸ KDM5A P29375 1/20 0.30
▸ KDM5B Q9UGL1 1/20 0.30
▸ CNR2 P34972 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
SCHEMBL30162968 1.00 RXRA (0.33) RXRARXRBRXRGCYP1A2HPGD
SCHEMBL30162928 0.88 RXRA (0.35) RXRARXRBRXRGMCHR1KDM4C
SCHEMBL30162958 0.87 RXRA (0.32) RXRARXRBRXRGCYP1A2HPGD
SCHEMBL29218300 0.87 RXRA (0.32) RXRARXRBRXRGCYP1A2HPGD
SCHEMBL31216565 0.86 KDM4C (0.36) RXRARXRBRXRGMCHR1KDM4C
SCHEMBL30163054 0.83 HPGD (0.35) RXRARXRBRXRGCYP1A2HPGD
SCHEMBL29218210 0.83 HPGD (0.35) RXRARXRBRXRGCYP1A2HPGD
SCHEMBL30163046 0.82 RXRA (0.34) RXRARXRBRXRGMCHR1KDM4C
SCHEMBL30163167 0.81 RXRA (0.33) RXRARXRBRXRGMCHR1KDM4C
SCHEMBL24934015 0.81 BRD4 (0.34) RXRARXRBRXRGHPGDKDM4C

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-118055926-A ROCK2 inhibitors and uses thereof 哈佛大学的校长及成员们 2024-05-17 — — CN disclosed
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