SCHEMBL4768356

SCHEMBL4768356

O=CN(CCCCl)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
PAX8 Q06710 2/20 0.38
JAK2 O60674 1/20 0.38
ALDH1A1 P00352 4/20 0.37
POLB P06746 2/20 0.37
HTT P42858 2/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ALOX15 P16050 1/20 0.36
EGFR P00533 1/20 0.34
ERBB2 P04626 1/20 0.34
HDAC2 Q92769 4/20 0.33
HDAC8 Q9BY41 4/20 0.33
HDAC6 Q9UBN7 3/20 0.33
HDAC1 Q13547 2/20 0.33
TP53 P04637 2/20 0.33
GLA P06280 2/20 0.33
HDAC3 O15379 1/20 0.33
HDAC4 P56524 1/20 0.33

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
Chloromethane SCHEMBL7281088 0.83 NPC1 (0.44) NPC1RAB9APAX8JAK2ALDH1A1
SCHEMBL489809 0.82 TDP1 (0.46) NPC1RAB9APAX8JAK2ALDH1A1
SCHEMBL4771313 0.81 MAPT (0.45) NPC1RAB9AALDH1A1HTTKMT2A
SCHEMBL28279845 0.81 ADRA2C (0.49) ALOX15
SCHEMBL704307 0.81 NPC1 (0.49) NPC1RAB9APAX8JAK2KMT2A
SCHEMBL10738575 0.79 ALDH1A1 (0.42) NPC1RAB9APAX8JAK2ALDH1A1
SCHEMBL7651322 0.79 NPC1 (0.51) NPC1RAB9APAX8JAK2TP53
SCHEMBL3458582 0.79 NPC1 (0.51) NPC1RAB9APAX8JAK2TP53
SCHEMBL707050 0.79 NPC1 (0.51) NPC1RAB9APAX8JAK2TP53
SCHEMBL16415141 0.79 NPC1 (0.51) NPC1RAB9APAX8JAK2TP53

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-7348324-B2 Cyclic amine compounds as CCR5 antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-03-25 US disclosed
EP-1886994-A1 Cyclic amine compounds as CCR5 antagonists Takeda Pharmaceutical Company Limited (JP) 2008-02-13 EP disclosed
US-20030114443-A1 Cyclic amine compounds as CCR5 antagonists TOBIRA THERAPEUTICS, INC. 2003-06-19 US disclosed
US-6562978-B1 N-(3-(4-(4-(Aminocarbonyl)benzyl)-1-piperidinyl)propyl)-N-(3, 4-dichlorophenyl)-1-(methylsulfonyl)-4-piperidinecarboxamide or a salt thereof for treatment of AIDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-05-13 US disclosed
EP-1220842-A1 CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS Takeda Chemical Industries, Ltd. (JP) 2002-07-10 EP disclosed
WO-2001025200-A1 CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-04-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030114443-A1 Cyclic amine compounds as CCR5 antagonists CCR5, CCR1, CCR3 NPC1 963/4885RAB9A 2291/4885PAX8 4755/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.