SCHEMBL30501418

SCHEMBL30501418

O=C(Nc1ccc(CCN2CCOCC2)cc1N1CCCCC1)c1cccc(-c2cn[nH]c2)n1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 9/20 0.65
▸ CSF1R P07333 5/20 0.42
▸ IRAK1 P51617 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.41
▸ ROCK2 O75116 2/20 0.41
▸ ROCK1 Q13464 2/20 0.41
▸ PIM1 P11309 1/20 0.41
▸ PIM3 Q86V86 1/20 0.41

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
SCHEMBL20598247 1.00 IRAK4 (0.65) IRAK4CSF1RIRAK1HDAC6ROCK2
SCHEMBL20598535 0.94 IRAK4 (0.65) IRAK4CSF1RIRAK1HDAC6ROCK2
SCHEMBL20598567 0.93 IRAK4 (0.66) IRAK4IRAK1HDAC6ROCK2ROCK1
SCHEMBL20598451 0.89 IRAK4 (0.63) IRAK4IRAK1ROCK2ROCK1PIM1
SCHEMBL20598483 0.88 IRAK4 (0.65) IRAK4IRAK1HDAC6PIM1PIM3
SCHEMBL20597967 0.88 IRAK4 (0.66) IRAK4IRAK1ROCK2ROCK1PIM1
SCHEMBL20598453 0.87 IRAK4 (0.61) IRAK4IRAK1ROCK2ROCK1PIM1
SCHEMBL20597981 0.87 IRAK4 (0.66) IRAK4CSF1RHDAC6ROCK2ROCK1
SCHEMBL20598190 0.86 IRAK4 (0.72) IRAK4IRAK1PIM1PIM3
SCHEMBL20598308 0.86 CHEK1 (0.55) IRAK4CSF1R

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-111032642-B Kinase inhibitors and methods of making and using the same 里格尔药品股份有限公司 2023-07-18 — — CN disclosed
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