SCHEMBL30501377

SCHEMBL30501377

O=C(Nc1cc(CCN2CCOCC2)ccc1N1CCCCC1)c1cccc(Br)n1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.47
▸ PIM3 Q86V86 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ BACE1 P56817 1/20 0.44
▸ CSF1R P07333 7/20 0.43
▸ IRAK4 Q9NWZ3 3/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MAPK10 P53779 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ HTT P42858 1/20 0.42

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
SCHEMBL20598665 1.00 PIM1 (0.47) PIM1PIM3NPC1RAB9ABACE1
SCHEMBL30501459 0.93 PIM1 (0.47) PIM1PIM3CSF1RIRAK4ALDH1A1
SCHEMBL20598210 0.93 PIM1 (0.47) PIM1PIM3CSF1RIRAK4ALDH1A1
SCHEMBL20598685 0.92 CSF1R (0.49) PIM1PIM3NPC1RAB9ABACE1
SCHEMBL30501470 0.92 CSF1R (0.49) PIM1PIM3NPC1RAB9ABACE1
SCHEMBL20598676 0.86 NPC1 (0.45) PIM1PIM3NPC1RAB9ACSF1R
SCHEMBL20598222 0.86 PIM1 (0.46) PIM1PIM3NPC1RAB9ABACE1
SCHEMBL30501423 0.86 PIM1 (0.46) PIM1PIM3NPC1RAB9ABACE1
SCHEMBL20598296 0.86 KDM4E (0.46) PIM1PIM3BACE1IRAK4ALDH1A1
SCHEMBL20598509 0.86 IRAK4 (0.46) PIM1PIM3BACE1IRAK4ALDH1A1

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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