SCHEMBL23798400

SCHEMBL23798400

CCCc1ccc(C(C)C)c2cc[nH]c12

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 2/20 0.37
▸ F2RL1 P55085 3/20 0.33
▸ ACE2 Q9BYF1 1/20 0.31

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
SCHEMBL19297128 0.88 ACE2 (0.36) P2RX7ACE2
SCHEMBL22095896 0.81 ACE2 (0.44) P2RX7ACE2
SCHEMBL18999654 0.78 CCR8 (0.33) P2RX7ACE2
SCHEMBL27271494 0.77 TSHR (0.34) P2RX7ACE2
SCHEMBL25846725 0.76 ACE2 (0.33) P2RX7ACE2
SCHEMBL15826672 0.76 P2RX7 (0.39) P2RX7
SCHEMBL18975746 0.76 P2RX7 (0.34) P2RX7
SCHEMBL12278113 0.73 GPR55 (0.39) P2RX7
SCHEMBL12278257 0.72 AHR (0.38) P2RX7
SCHEMBL12278916 0.72 TNF (0.36) P2RX7

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-2021178920-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2021-09-10 — — WO disclosed
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