SCHEMBL7723864

SCHEMBL7723864

CC(=O)SCCN(CCc1ccccc1)C(=O)NCCc1ccncc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.51
SMN1; SMN2 Q16637 6/20 0.49
NPC1 O15118 4/20 0.43
NAMPT P43490 1/20 0.43
ROCK2 O75116 1/20 0.43
ROCK1 Q13464 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 3/20 0.42
HDAC2 Q92769 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
HIF1A Q16665 3/20 0.41
HPGD P15428 2/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL7724742 0.94 EPHX2 (0.46) RAB9ASMN1; SMN2NPC1KMT2ACYP1A2
SCHEMBL7719562 0.91 SMN1; SMN2 (0.49) RAB9ASMN1; SMN2NAMPTROCK2ROCK1
SCHEMBL7723054 0.90 RAB9A (0.51) RAB9ASMN1; SMN2NPC1NAMPTMEN1
SCHEMBL7723044 0.90 EPHX2 (0.46) RAB9ASMN1; SMN2NPC1KMT2ACYP1A2
Hydrochloric Acid SCHEMBL7729370 0.90 SMN1; SMN2 (0.48) RAB9ASMN1; SMN2NAMPTROCK2ROCK1
Fumaric Acid SCHEMBL7723100 0.90 TAAR1 (0.48) RAB9ASMN1; SMN2NPC1NAMPTKMT2A
Fumaric Acid SCHEMBL7723104 0.90 TAAR1 (0.48) RAB9ASMN1; SMN2NPC1NAMPTKMT2A
SCHEMBL7719578 0.90 RAB9A (0.40) RAB9ASMN1; SMN2NPC1NAMPTKMT2A
SCHEMBL7723860 0.86 L3MBTL1 (0.44) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL7729374 0.85 EPHX2 (0.54) RAB9ASMN1; SMN2NPC1NAMPTMEN1

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-6420398-B2 FOR TREATING AUTOIMMUNE DISEASES SUCH AS RHEUMATOID ARTHRITIS; 4-(3-(2-(ACETYLTHIO)ETHYL)-3-(2-CYCLOHEXYLETHYL)-UREIDOMETHYL)-1 -METHYLPYRIDINIUM IODIDE, FOR EXAMPLE; INHIBIT PRODUCTION OF TUMOR NECROSIS FACTOR ALPHA (TNF-A) SANTEN PHARMACEUTICAL CO., LTD. (JP) 2002-07-16 US disclosed
US-20010041725-A1 Novel urea derivatives having nitrogen aromatic heterocycle SANTEN PHARMACEUTICAL CO., LTD. (JP) 2001-11-15 US disclosed
EP-1103543-A1 NOVEL UREA DERIVATIVES BEARING NITROGENOUS AROMATIC HETEROCYCLES SANTEN PHARMACEUTICAL CO., LTD. (JP) 2001-05-30 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-20010041725-A1 Novel urea derivatives having nitrogen aromatic heterocycle TNF, UACA, HRH4 RAB9A 2498/4885SMN1; SMN2 4609/4885NPC1 3850/4885

“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.