SCHEMBL11449243

SCHEMBL11449243

CCCN(CCCCCCCl)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.46
▸ JAK2 O60674 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ PAX8 Q06710 1/20 0.46
▸ EGFR P00533 3/20 0.42
▸ ERBB2 P04626 3/20 0.42
▸ SIGMAR1 Q99720 2/20 0.41
▸ TSHR P16473 2/20 0.39
▸ HTR7 P34969 1/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ GFER P55789 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ CNR2 P34972 2/20 0.38
▸ TAAR1 Q96RJ0 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL11653571 0.93 NPC1 (0.50) NPC1JAK2RAB9APAX8EGFR
SCHEMBL11258099 0.87 NPC1 (0.50) NPC1JAK2RAB9APAX8SIGMAR1
SCHEMBL25271697 0.87 NPC1 (0.50) NPC1JAK2RAB9APAX8SIGMAR1
SCHEMBL5716466 0.87 NPC1 (0.50) NPC1JAK2RAB9APAX8SIGMAR1
SCHEMBL25226790 0.87 NPC1 (0.50) NPC1JAK2RAB9APAX8SIGMAR1
SCHEMBL25271044 0.87 NPC1 (0.50) NPC1JAK2RAB9APAX8SIGMAR1
SCHEMBL11442351 0.85 TSHR (0.50) NPC1JAK2RAB9APAX8EGFR
SCHEMBL20411975 0.85 NPC1 (0.47) NPC1JAK2RAB9APAX8SIGMAR1
SCHEMBL10473426 0.85 EGFR (0.54) NPC1JAK2RAB9APAX8EGFR
SCHEMBL25278096 0.83 NPC1 (0.53) NPC1JAK2RAB9APAX8SIGMAR1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4206144-A N,N-Dialkyl-N-aminoalkyl-N-(amino or nitro)phenylalkyl- and N-methyl-N-[3-(amino or nitro)phenoxy-2-hydroxy-1-propyl]-N,N-bis(3-aminopropyl)quaternary ammonium salts STERLING DRUG INC. (US) 1980-06-03 — — US disclosed
US-4146558-A Azo dyestuff intermediate nitro- or aminobenzenes ring-substituted by a quaternized amine alkyl or amino-alkoxy group STERLING DRUG INC. (US) 1979-03-27 — — US disclosed
US-4103092-A Water-soluble quaternary ammonium non-heterocyclic azo dyestuffs STERLING DRUG INC. (US) 1978-07-25 — — US disclosed
US-4065500-A Water-soluble quaternary ammonium azo dyestuffs STERLING DRUG INC. (US) 1977-12-27 — — US disclosed
US-3996282-A Water-soluble quaternary ammonium dyestuffs STERLING DRUG INC. (US) 1976-12-07 — — US disclosed
US-3935182-A Water-soluble quaternary ammonium heterocyclic azo dyestuffs STERLING DRUG INC. (US) 1976-01-27 — — US disclosed
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