SCHEMBL5547296

SCHEMBL5547296

NCCCCNCCCO.O=C(O)c1ccccc1Cl

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.53
▸ HTT P42858 1/20 0.46
▸ POLB P06746 2/20 0.44
▸ GRIN1 Q05586 6/20 0.42
▸ GRIN2A Q12879 6/20 0.42
▸ GRIN2B Q13224 6/20 0.42
▸ ERCC5 P28715 1/20 0.41
▸ FEN1 P39748 1/20 0.41
▸ HPGD P15428 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SLC16A3 O15427 1/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ HDAC3 O15379 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39

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
Phthalic Acid SCHEMBL5551574 0.90 HTT (0.51) ALDH1A1HTTGRIN1GRIN2AGRIN2B
Salicylic Acid SCHEMBL5551628 0.84 ALDH1A1 (0.51) ALDH1A1HTTGRIN1GRIN2AGRIN2B
SCHEMBL5551164 0.84 HTT (0.47) HTTPOLBGRIN1GRIN2AGRIN2B
SCHEMBL5552754 0.83 HTT (0.44) HTTGRIN1GRIN2AGRIN2B
Diethanolamine SCHEMBL1832455 0.82 ALDH1A1 (0.68) ALDH1A1HTTPOLBERCC5FEN1
Monoethanolamine SCHEMBL1832662 0.82 ALDH1A1 (0.73) ALDH1A1HTTPOLBERCC5FEN1
Benzoic Acid SCHEMBL5547336 0.81 GRIN1 (0.47) HTTGRIN1GRIN2AGRIN2B
SCHEMBL1836288 0.78 ALDH1A1 (0.53) ALDH1A1HTTPOLBERCC5FEN1
Butylamine SCHEMBL27494978 0.76 ALDH1A1 (0.63) ALDH1A1HTTPOLBERCC5FEN1
Phenol SCHEMBL5552828 0.76 LMNA (0.46) ALDH1A1GRIN1GRIN2AGRIN2B

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
US-20070185330-A1 Liquids THE UNIVERSITY OF YORK (GB) 2007-08-09 — — US claimed
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