SCHEMBL25049338

SCHEMBL25049338

C=CCN1CCC([C@H]2C[C@@H](n3cc(-c4nc(Cc5ccccc5)cs4)c4c(N)nc(Cl)nc43)[C@H](O)[C@@H]2O)CC1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 1/20 0.32
▸ C1S P09871 1/20 0.31
▸ DRD2 P14416 2/20 0.31
▸ DRD4 P21917 2/20 0.31
▸ DRD3 P35462 2/20 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
Hydrochloric Acid SCHEMBL30941049 0.99 CA2 (0.32) CA2C1SDRD2DRD4DRD3
SCHEMBL25047793 0.91 C1S (0.33) CA2C1SDRD2DRD4DRD3
SCHEMBL25047787 0.91 DRD2 (0.33) CA2C1SDRD2DRD4DRD3
SCHEMBL25048044 0.90 C1S (0.31) CA2C1SDRD2DRD4DRD3
SCHEMBL31617955 0.90 C1S (0.31) CA2C1SDRD2DRD4DRD3
Hydrochloric Acid SCHEMBL30941307 0.90 KCNH2 (0.32) CA2C1SDRD2DRD4DRD3
SCHEMBL25048499 0.90 C1S (0.34) CA2C1S
SCHEMBL25047889 0.89 IGF1R (0.32) CA2C1SDRD2DRD4DRD3
SCHEMBL25048581 0.89 DRD2 (0.35) CA2C1SDRD2DRD4DRD3
SCHEMBL25048577 0.89 C1S (0.31) CA2C1SDRD2DRD4DRD3

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-2023017152-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2023-02-16 — — WO disclosed
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