SCHEMBL30207803

SCHEMBL30207803

O=C(Nc1ccccc1Cl)OCc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.68
RAB9A P51151 2/20 0.68
POLB P06746 1/20 0.55
CASP3 P42574 2/20 0.55
PTPN1 P18031 1/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
P2RX7 Q99572 1/20 0.54
MGLL Q99685 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MAOB P27338 1/20 0.52
PPIA P62937 1/20 0.52
ALDH1A1 P00352 2/20 0.51
PLAU P00749 1/20 0.51

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
SCHEMBL3782118 1.00 NPC1 (0.68) NPC1RAB9APOLBCASP3PTPN1
Formic Acid SCHEMBL27606526 0.94 NPC1 (0.61) NPC1RAB9APOLBCASP3PTPN1
Formic Acid Methyl Ester SCHEMBL27606485 0.90 NPC1 (0.60) NPC1RAB9APOLBCASP3PTPN1
SCHEMBL3787582 0.88 NPC1 (0.61) NPC1RAB9APOLBCASP3PTPN1
SCHEMBL3786444 0.87 NPC1 (0.68) NPC1RAB9APOLBCASP3PTPN1
SCHEMBL14793789 0.85 NPC1 (0.57) NPC1RAB9APOLBCASP3MEN1
SCHEMBL4329901 0.84 MEN1 (0.52) NPC1RAB9ACASP3PTPN1MEN1
SCHEMBL3789239 0.84 MEN1 (0.60) NPC1RAB9APOLBMEN1KMT2A
SCHEMBL3786672 0.84 MGLL (0.60) NPC1RAB9APOLBPTPN1MEN1
SCHEMBL30207791 0.83 MGLL (0.55) NPC1RAB9APOLBCASP3P2RX7

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-115850119-A Synthetic method of 2-chloro aromatic amine compound 南昌大学 2023-03-28 CN disclosed