SCHEMBL4767798

SCHEMBL4767798

c1ccc2c(c1)ncn2CC1CCNCC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.55
LMNA P02545 2/20 0.55
NPSR1 Q6W5P4 2/20 0.55
TSHR P16473 1/20 0.55
TDP1 Q9NUW8 1/20 0.53
CYP11B1 P15538 4/20 0.50
CYP11B2 P19099 4/20 0.50
TNF P01375 1/20 0.47
CHEK1 O14757 1/20 0.46
GABRG2 P18507 1/20 0.46
GABRB3 P28472 1/20 0.46
GABRA5 P31644 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.45
ADRA2A P08913 1/20 0.45
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
HSD17B10 Q99714 1/20 0.45
IRAK4 Q9NWZ3 1/20 0.44
MAPK1 P28482 1/20 0.44
MKNK1 Q9BUB5 1/20 0.43

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
SCHEMBL16404602 0.89 HTT (0.62) HTTLMNANPSR1TSHRTDP1
SCHEMBL21883050 0.86 HTT (0.72) HTTLMNANPSR1TSHRTDP1
SCHEMBL8539959 0.85 LMNA (0.76) HTTLMNANPSR1TSHRTDP1
SCHEMBL12767959 0.84 HTT (0.75) HTTLMNANPSR1TSHRTDP1
SCHEMBL7541357 0.83 LMNA (0.64) HTTLMNANPSR1TSHRTDP1
SCHEMBL2544813 0.83 LMNA (0.57) HTTLMNANPSR1TSHRTDP1
Hydrochloric Acid SCHEMBL29743558 0.79 ACHE (0.49) HTTLMNANPSR1TDP1SMN1; SMN2
SCHEMBL13952314 0.79 TDP1 (0.61) HTTLMNANPSR1TSHRTDP1
SCHEMBL31196392 0.77 EGLN3 (0.52) HTTLMNANPSR1TSHRTDP1
SCHEMBL21820621 0.77 HTT (0.52) HTTLMNANPSR1TSHRTDP1

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 7 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
EP-0378254-A2 2-Aminopyrimidinone derivatives JANSSEN PHARMACEUTICA N.V. (BE) 1990-07-18 EP 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 HTT 2933/4885LMNA 3240/4885NPSR1 389/4885

“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.