SCHEMBL395949

SCHEMBL395949

O=C(Nc1ccc(S(=O)(=O)N2CCCCC2c2cccnc2)cc1)c1cc([N+](=O)[O-])ccc1Cl

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 4/20 0.67
SMN1; SMN2 Q16637 4/20 0.67
ALDH1A1 P00352 3/20 0.67
HTT P42858 2/20 0.67
ADRB2 P07550 3/20 0.66
TSHR P16473 2/20 0.66
POLB P06746 2/20 0.64
KDM4E B2RXH2 1/20 0.64
MAPT P10636 6/20 0.63
LMNA P02545 3/20 0.63
TP53 P04637 2/20 0.63
THRB P10828 1/20 0.61
KMT2A Q03164 4/20 0.58
MEN1 O00255 3/20 0.56
CYP3A4 P08684 3/20 0.54
CYP2C19 P33261 2/20 0.54
USP2 O75604 1/20 0.54
PPARG P37231 2/20 0.51
ALOX15 P16050 1/20 0.51
PPARA Q07869 1/20 0.51

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
SCHEMBL397940 0.80 ALDH1A1 (1.00) MAPK1SMN1; SMN2ALDH1A1HTTADRB2
SCHEMBL7120981 0.78 MEN1 (0.82) MAPK1SMN1; SMN2ALDH1A1HTTTSHR
SCHEMBL7132443 0.77 MEN1 (0.81) MAPK1SMN1; SMN2ALDH1A1HTTTSHR
SCHEMBL5307006 0.75 CYP3A4 (0.80) MAPK1SMN1; SMN2ALDH1A1HTTADRB2
SCHEMBL7123399 0.74 SMN1; SMN2 (0.71) MAPK1SMN1; SMN2ALDH1A1HTTTSHR
SCHEMBL3937705 0.74 SMN1; SMN2 (0.82) MAPK1SMN1; SMN2ALDH1A1HTTTSHR
SCHEMBL7128348 0.73 SMN1; SMN2 (0.72) MAPK1SMN1; SMN2ALDH1A1TSHRPOLB
SCHEMBL7129116 0.72 KMT2A (1.00) MAPK1SMN1; SMN2TSHRMAPTLMNA
SCHEMBL7119714 0.72 SMN1; SMN2 (0.71) MAPK1SMN1; SMN2ALDH1A1HTTTSHR
SCHEMBL7129863 0.72 SMN1; SMN2 (0.67) MAPK1SMN1; SMN2ALDH1A1HTTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8101580-B2 Therapeutic agent for irritable bowel syndrome ASTELLAS PHARMA INC. (JP) 2012-01-24 US claimed
US-20090093415-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME ASTELLAS PHARMA INC. (JP) 2009-04-09 US claimed
EP-1872795-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME Astellas Pharma Inc. (JP) 2008-01-02 EP claimed
US-8101580-B2 Therapeutic agent for irritable bowel syndrome ASTELLAS PHARMA INC. (JP) 2012-01-24 US disclosed
US-8101580-B2 Therapeutic agent for irritable bowel syndrome ASTELLAS PHARMA INC. (JP) 2012-01-24 US disclosed
US-8101580-B2 Therapeutic agent for irritable bowel syndrome ASTELLAS PHARMA INC. (JP) 2012-01-24 US disclosed
US-20090093415-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME ASTELLAS PHARMA INC. (JP) 2009-04-09 US disclosed
US-20090093415-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME ASTELLAS PHARMA INC. (JP) 2009-04-09 US disclosed
US-20090093415-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME ASTELLAS PHARMA INC. (JP) 2009-04-09 US disclosed
EP-1872795-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME Astellas Pharma Inc. (JP) 2008-01-02 EP disclosed
EP-1872795-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME Astellas Pharma Inc. (JP) 2008-01-02 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-20090093415-A1 THERAPEUTIC AGENT FOR IRRITABLE BOWEL SYNDROME BRS3, VIPR2, BDKRB2 MAPK1 3384/4885SMN1; SMN2 1281/4885ALDH1A1 4743/4885

“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.