SCHEMBL4501749

SCHEMBL4501749

CCc1ccc2c(c1)S(=O)(=O)NC(=O)N2

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA12 O43570 14/20 0.64
CA2 P00918 14/20 0.64
CA4 P22748 14/20 0.64
CA7 P43166 14/20 0.64
CA9 Q16790 14/20 0.64
CA1 P00915 13/20 0.64
PARP1 P09874 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.38
HSD17B10 Q99714 1/20 0.38
ABCC8 Q09428 1/20 0.38
KCNJ11 Q14654 1/20 0.38

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
SCHEMBL16277684 0.75 CA12 (1.00) CA12CA2CA4CA7CA9
SCHEMBL29766350 0.75 CA12 (1.00) CA12CA2CA4CA7CA9
SCHEMBL8492205 0.75 CA12 (1.00) CA12CA2CA4CA7CA9
SCHEMBL29766352 0.74 CA12 (1.00) CA12CA2CA4CA7CA9
SCHEMBL3760039 0.74 CA12 (1.00) CA12CA2CA4CA7CA9
SCHEMBL8494657 0.73 CA12 (0.97) CA12CA2CA4CA7CA9
SCHEMBL16285385 0.73 PTK2 (0.44) CA2CA9PARP1SMN1; SMN2HSD17B10
SCHEMBL7902885 0.72 PARP1 (0.44) CA12CA2CA4CA7CA9
SCHEMBL29766441 0.71 CA12 (1.00) CA12CA2CA4CA7CA9
SCHEMBL3493374 0.71 CA12 (1.00) CA12CA2CA4CA7CA9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7517875-B2 Piperidine derivatives having CCR3 antagonism TEIJIN LIMITED (JP) 2009-04-14 US disclosed
US-20070032525-A1 Piperidine derivatives having ccr3 antagonism TEIJIN LIMITED, A JAPANESE BODY CORPORATE (JP) 2007-02-08 US disclosed
EP-1502916-A1 PIPERIDINE DERIVATIVES HAVING CCR3 ANTAGONISM TEIJIN LIMITED (JP) 2005-02-02 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-20070032525-A1 Piperidine derivatives having ccr3 antagonism CCR3, CCR1, CCR4 CA12 3636/4885CA2 1068/4885CA4 1533/4885

“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.