SCHEMBL4941337

SCHEMBL4941337

C/C(=C\c1ccc(Cl)s1)S(=O)(=O)N1CCN(C(=O)C2CCN(c3ccc(=O)[nH]n3)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SMO Q99835 1/20 0.47
HRH3 Q9Y5N1 3/20 0.41
F10 P00742 4/20 0.38
CNR1 P21554 6/20 0.38
LSS P48449 2/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL4941341 1.00 SMO (0.47) SMOHRH3F10CNR1LSS
SCHEMBL4941338 0.84 SMO (0.47) SMOHRH3F10CNR1LSS
SCHEMBL4936912 0.75 F10 (0.44) SMOHRH3F10LSSMAPT
SCHEMBL4936922 0.75 F10 (0.44) SMOHRH3F10LSSMAPT
Hydrochloric Acid SCHEMBL4941484 0.71 SMO (0.52) SMOHRH3LSSMAPTSMN1; SMN2
SCHEMBL4881800 0.70 SMO (0.49) SMOHRH3F10CNR1LSS
SCHEMBL4938153 0.70 SMO (0.49) SMOF10CNR1MAPTSMN1; SMN2
SCHEMBL4932706 0.70 HRH3 (0.56) SMOHRH3MAPT
SCHEMBL4936809 0.70 EPHX2 (0.37) SMOHRH3F10SMN1; SMN2
SCHEMBL4939613 0.70 F10 (0.45) HRH3F10CNR1LSSMAPT

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
WO-2007008143-A1 HETEROCYCLIC SULFONAMIDE DERIVATIVES AS INHIBITORS OF FACTOR XA ASTRAZENECA AB (SE) 2007-01-18 WO claimed
US-20080214495-A1 Heterocyclic Sulfonamide Derivatives as Inhibitors of Factor Xa ASTRAZENECA AB (SE) 2008-09-04 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-20080214495-A1 Heterocyclic Sulfonamide Derivatives as Inhibitors of Factor Xa F10, F12, F11 SMO 1477/4885HRH3 31/4885F10 1/4885

“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.