SCHEMBL4771584

SCHEMBL4771584

COc1ccc(CC2CCN(C(C)=O)CC2)cc1S(N)(=O)=O

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.47
KMT2A Q03164 5/20 0.47
MAPK14 Q16539 2/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
QDPR P09417 1/20 0.46
PKM P14618 1/20 0.46
CCR3 P51677 2/20 0.45
CCR5 P51681 1/20 0.45
APOBEC3A P31941 1/20 0.43
APOBEC3G Q9HC16 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 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
SCHEMBL1911868 0.82 MAPK14 (0.51) MEN1KMT2AMAPK14CYP2C9CYP2C19
SCHEMBL18970186 0.81 MAPK14 (0.50) MEN1KMT2AMAPK14CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL4773701 0.80 SLC6A4 (0.49) KMT2APKMCCR3CCR5CA12
SCHEMBL1911941 0.79 MAPK14 (0.51) MEN1KMT2AMAPK14CYP2C9CYP2C19
SCHEMBL4773562 0.79 CCR5 (0.70) CCR5
SCHEMBL4777747 0.77 CA2 (0.67) MEN1KMT2ACCR5CA12CA1
SCHEMBL18970347 0.74 GAA (0.52) MEN1KMT2AMAPK14CYP2C9CYP2C19
SCHEMBL4775057 0.74 SMN1; SMN2 (0.63) MEN1KMT2AMAPK14CYP2C9CYP2C19
SCHEMBL48765 0.74 PKM (0.57) MEN1KMT2APKMCA12CA1
SCHEMBL30610782 0.74 PKM (0.57) MEN1KMT2APKMCA12CA1

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 MEN1 2216/4885KMT2A 2421/4885MAPK14 2479/4885

“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.