SCHEMBL4244729

SCHEMBL4244729

CS(=O)(=O)Nc1ccc(C(N)=O)cc1.O=C(O)N1CCC(Cc2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.56
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA7 P43166 1/20 0.53
CA9 Q16790 1/20 0.53
CA14 Q9ULX7 1/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
FAAH O00519 2/20 0.51
ALDH1A1 P00352 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
TNKS O95271 1/20 0.49
PARP1 P09874 1/20 0.49
PARP14 Q460N5 1/20 0.49

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
SCHEMBL4248473 0.92 FAAH (0.52) GAACA12CA1CA2CA7
SCHEMBL4244630 0.91 GRIN1 (0.48) GAAPOLBMAPTNPSR1
SCHEMBL28942715 0.90 PARP14 (0.51) GAACA12CA1CA2CA7
SCHEMBL5180419 0.85 POLB (0.63) GAAPOLBMAPTNPSR1FAAH
SCHEMBL4244727 0.83 FAAH (0.56) CA12CA1CA2CA7CA9
SCHEMBL5165728 0.82 GAA (0.65) GAACA12CA1CA2CA7
SCHEMBL4239619 0.82 GAA (0.65) GAACA12CA1CA2CA7
SCHEMBL4591719 0.81 MEN1 (0.55) FAAHALDH1A1L3MBTL1
SCHEMBL4768629 0.81 GAA (0.67) GAACA12CA1CA2CA7
SCHEMBL4414314 0.81 GRIN2D (0.73) GAAPOLBMAPTNPSR1FAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090170901-A1 Benzoyl Urea Derivatives RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2009-07-02 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-20090170901-A1 Benzoyl Urea Derivatives OPRM1, GRIN2C, GRIN3A GAA 3604/4885CA12 1902/4885CA1 432/4885

“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.