SCHEMBL13146558

SCHEMBL13146558

O=C(c1ccccc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(F)c(Cl)c1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.71
▸ HTT P42858 2/20 0.71
▸ TP53 P04637 1/20 0.64
▸ MAPT P10636 1/20 0.64
▸ KMT2A Q03164 1/20 0.64
▸ CCR9 P51686 7/20 0.59
▸ SLC10A6 Q3KNW5 1/20 0.53
▸ CCR2 P41597 1/20 0.53
▸ ACLY P53396 1/20 0.52
▸ FLT1 P17948 1/20 0.52
▸ FLT4 P35916 1/20 0.52
▸ KDR P35968 1/20 0.52

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
SCHEMBL2530071 0.91 LMNA (0.74) LMNAHTTTP53MAPTKMT2A
SCHEMBL28518 0.89 LMNA (0.80) LMNAHTTTP53MAPTKMT2A
SCHEMBL28006 0.88 LMNA (0.86) LMNAHTTTP53MAPTKMT2A
SCHEMBL13146603 0.87 LMNA (0.77) LMNAHTTTP53MAPTKMT2A
SCHEMBL2531458 0.87 LMNA (0.69) LMNAHTTTP53MAPTKMT2A
SCHEMBL27979 0.86 LMNA (0.83) LMNAHTTTP53MAPTKMT2A
SCHEMBL2532380 0.85 LMNA (0.71) LMNAHTTTP53MAPTKMT2A
SCHEMBL3083603 0.85 LMNA (0.75) LMNAHTTTP53MAPTKMT2A
SCHEMBL13146484 0.85 LMNA (0.60) LMNAHTTTP53MAPTKMT2A
SCHEMBL13146487 0.84 LMNA (0.66) LMNAHTTTP53MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234364-A1 CCR2 INHIBITORS AND METHODS OF USE THEREOF CHEMOCENTRYX, INC. 2010-09-16 — — US disclosed
US-20100234364-A1 CCR2 INHIBITORS AND METHODS OF USE THEREOF CHEMOCENTRYX, INC. 2010-09-16 — — US 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-20100234364-A1 CCR2 INHIBITORS AND METHODS OF USE THEREOF CCR2, CCR9, CCR1 LMNA 4007/4885HTT 3097/4885TP53 4362/4885

“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.

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