SCHEMBL13330102

SCHEMBL13330102

COC(=O)CCNS(=O)(=O)c1ccc(CBr)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
RAB9A P51151 3/20 0.56
KDM4E B2RXH2 2/20 0.56
NPC1 O15118 2/20 0.56
HPGD P15428 2/20 0.56
GAA P10253 1/20 0.56
CA12 O43570 3/20 0.50
CA14 Q9ULX7 3/20 0.50
CA7 P43166 2/20 0.50
CA9 Q16790 2/20 0.50
CA2 P00918 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
USP2 O75604 1/20 0.50
GLP1R P43220 1/20 0.49
IDO1 P14902 1/20 0.48
MAPT P10636 3/20 0.46
PKM P14618 1/20 0.45
LMNA P02545 1/20 0.45

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
SCHEMBL2663106 0.87 SMN1; SMN2 (0.52) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1
SCHEMBL8131965 0.85 ALDH1A1 (0.77) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1
SCHEMBL18498935 0.85 IDO1 (0.56) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1
SCHEMBL12207094 0.84 TBXA2R (0.59) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1
SCHEMBL8575945 0.83 MAPT (0.63) ALDH1A1KDM4EHPGDGAAUSP2
SCHEMBL13330103 0.83 ALDH1A1 (0.60) ALDH1A1KDM4EGAAUSP2MAPT
SCHEMBL12207107 0.82 CA12 (0.61) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1
SCHEMBL9464524 0.81 CA12 (0.61) ALDH1A1SMN1; SMN2RAB9AKDM4EGAA
SCHEMBL3103190 0.81 MEP1B (0.67) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1
SCHEMBL2464132 0.80 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2RAB9AKDM4ENPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100113386-A1 N-BENZYL SUBSTITUTED PYRIDYL PORPHYRIN COMPOUNDS AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2010-05-06 US disclosed
US-20100113386-A1 N-BENZYL SUBSTITUTED PYRIDYL PORPHYRIN COMPOUNDS AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2010-05-06 US disclosed
US-7642250-B2 N-benzyl substituted pyridyl porphyrin compounds and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2010-01-05 US disclosed
US-7642250-B2 N-benzyl substituted pyridyl porphyrin compounds and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2010-01-05 US disclosed
WO-2007038630-A2 N-BENZYL SUBSTITUTED PYRIDYL PORPHYRIN COMPOUNDS AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2007-04-05 WO disclosed
US-20070072825-A1 N-benzyl substituted pyridyl porphyrin compounds and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2007-03-29 US disclosed
US-20070072825-A1 N-benzyl substituted pyridyl porphyrin compounds and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2007-03-29 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 (2 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-20100113386-A1 N-BENZYL SUBSTITUTED PYRIDYL PORPHYRIN COMPOUNDS AND METHODS OF USE THEREOF PPOX, PPIF, COX5A ALDH1A1 1624/4885SMN1; SMN2 97/4885RAB9A 3307/4885
US-20070072825-A1 N-benzyl substituted pyridyl porphyrin compounds and methods of use thereof PPOX, PPIF, COX5A ALDH1A1 1624/4885SMN1; SMN2 97/4885RAB9A 3307/4885

“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.