SCHEMBL2432799

SCHEMBL2432799

CO/N=C(\CCC(=O)NCCN1CCOCC1)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.51
HTR1A P08908 1/20 0.51
MAOA P21397 1/20 0.51
MAOB P27338 1/20 0.51
KCNH2 Q12809 1/20 0.51
CD274 Q9NZQ7 1/20 0.51
POLB P06746 1/20 0.49
DRD4 P21917 2/20 0.48
DRD2 P14416 1/20 0.48
PKM P14618 1/20 0.48
CCR3 P51677 1/20 0.47
GAA P10253 1/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46

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
SCHEMBL2432801 1.00 ALDH1A1 (0.51) ALDH1A1HTR1AMAOAMAOBKCNH2
SCHEMBL12327440 0.84 DRD4 (0.50) ALDH1A1HTR1AMAOAMAOBKCNH2
SCHEMBL2436710 0.81 HPGD (0.53) ALDH1A1POLBDRD4DRD2GAA
SCHEMBL2436708 0.81 HPGD (0.53) ALDH1A1POLBDRD4DRD2GAA
SCHEMBL12293146 0.80 PKM (0.54) ALDH1A1POLBDRD4DRD2PKM
SCHEMBL2436540 0.80 PKM (0.54) ALDH1A1POLBDRD4DRD2PKM
SCHEMBL2436539 0.80 PKM (0.54) ALDH1A1POLBDRD4DRD2PKM
SCHEMBL2433030 0.79 HPGD (0.46) ALDH1A1POLBDRD4DRD2KMT2A
SCHEMBL2433028 0.79 HPGD (0.46) ALDH1A1POLBDRD4DRD2KMT2A
SCHEMBL2434077 0.76 SLC6A4 (0.45) ALDH1A1DRD4DRD2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230428-A1 CERTAIN KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF CHDI FOUNDATION, INC. 2011-09-22 US claimed
WO-2010011302-A1 CERTAIN KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF CHDI, INC. (US) 2010-01-28 WO claimed
US-20110230428-A1 CERTAIN KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF CHDI FOUNDATION, INC. 2011-09-22 US disclosed
WO-2010011302-A1 CERTAIN KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF CHDI, INC. (US) 2010-01-28 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-20110230428-A1 CERTAIN KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF KMO, KYNU, MAOA ALDH1A1 1158/4885HTR1A 87/4885MAOA 3/4885

“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.