SCHEMBL3901475

SCHEMBL3901475

C[C@H](c1ccccc1)N(C)C(=O)c1cc(Cl)ccc1NS(=O)(=O)C1=CC=CN2SNC=C12

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LIMK2 P53671 2/20 0.36
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
ACLY P53396 1/20 0.33
KCNA5 P22460 2/20 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
SCHEMBL3902484 0.94 CCKBR (0.36) LIMK2ACLY
SCHEMBL5443012 0.94 CCKBR (0.36) LIMK2ACLY
SCHEMBL3900502 0.94 CCKBR (0.36) LIMK2ACLY
SCHEMBL3899284 0.92 LMNA (0.37) LMNAHTTKCNA5
SCHEMBL5647536 0.86 CCKBR (0.37) ACLY
SCHEMBL5728424 0.86 LIMK2 (0.36) LIMK2ACLYKCNA5
SCHEMBL3900580 0.86 LIMK2 (0.36) LIMK2ACLYKCNA5
SCHEMBL3898561 0.86 CCR2 (0.34) LMNAHTT
SCHEMBL3899517 0.86 CCKBR (0.38) LIMK2ACLY
SCHEMBL3902462 0.86 LIMK2 (0.38) LIMK2KCNA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7241759-B2 Benzo[1,2,5]thiadiazole compounds JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-10 US claimed
US-7550492-B2 Benzo[1,2,5]thiadiazole compounds JANSSEN PHARMACEUTICA N.V. (BE) 2009-06-23 US disclosed
US-20070276016-A1 BENZO[1,2,5]THIADIAZOLE COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-29 US disclosed
US-7241759-B2 Benzo[1,2,5]thiadiazole compounds JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-10 US disclosed
US-20040224983-A1 Benzo[1,2,5]thiadiazole compounds JANSSEN PHARMACEUTICA, N.V. (BE) 2004-11-11 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 (2 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-20070276016-A1 BENZO[1,2,5]THIADIAZOLE COMPOUNDS CCKBR, CCKAR, GIPR LIMK2 1140/4885LMNA 4502/4885HTT 2234/4885
US-20040224983-A1 Benzo[1,2,5]thiadiazole compounds CCKBR, CCKAR, BRSK2 LIMK2 921/4885LMNA 4407/4885HTT 3165/4885

“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.