SCHEMBL14025542

SCHEMBL14025542

O=S(=O)(NCc1ccccc1)c1ccc(CN2CCCC2)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.68
KDM4E B2RXH2 1/20 0.68
POLB P06746 1/20 0.68
LMNA P02545 3/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
HPGD P15428 1/20 0.66
HTT P42858 1/20 0.66
KEAP1 Q14145 1/20 0.61
HTR7 P34969 1/20 0.58
CA12 O43570 2/20 0.57
CA9 Q16790 2/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
ATM Q13315 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
OPRM1 P35372 1/20 0.57
OPRK1 P41145 1/20 0.57
CXCR4 P61073 2/20 0.56
LSS P48449 1/20 0.56
CA1 P00915 1/20 0.56

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
SCHEMBL14025545 0.99 ALDH1A1 (0.67) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL4742905 0.88 LMNA (0.62) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL14025541 0.88 LMNA (0.62) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL4743359 0.88 LMNA (0.62) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL14025447 0.87 LMNA (0.64) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL14025724 0.86 ALDH1A1 (0.63) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL14025720 0.85 ALDH1A1 (0.61) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL12792999 0.80 ALDH1A1 (0.97) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL1874978 0.78 TGM2 (0.55) ALDH1A1KDM4EPOLBLMNASMN1; SMN2
SCHEMBL407414 0.78 KEAP1 (1.00) ALDH1A1KDM4EPOLBLMNASMN1; SMN2

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
US-20080261978-A1 treating or preventing HIV infections, and in treating proliferative disorders such as inhibiting the metastasis of various cancers; 1-(4-((pyridin-2-ylmethylamino)methyl)benzyl)-3-phenylurea METASTATIX, INC. 2008-10-23 US disclosed
WO-2008109154-A1 CHEMOKINE RECEPTOR MODULATORS ALTIRIS THERAPEUTICS, INC. (US) 2008-09-12 WO 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-20080261978-A1 treating or preventing HIV infections, and in treating proliferative disorders such as inhibiting the metastasis of various cancers; 1-(4-((pyridin-2-ylmethylamino)methyl)benzyl)-3-phenylurea MKI67, CCNI, CDKN1A ALDH1A1 423/4885KDM4E 532/4885POLB 669/4885

“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.