SCHEMBL4556865

SCHEMBL4556865

CNC1CC(c2ccc(Cl)c(Cl)c2)c2ccccc2C1=O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.71
SLC6A4 P31645 10/20 0.71
SLC6A3 Q01959 10/20 0.71
CYP3A4 P08684 5/20 0.71
TP53 P04637 4/20 0.71
CYP1A2 P05177 3/20 0.71
CYP2C19 P33261 3/20 0.71
MAPK1 P28482 3/20 0.71
NPC1 O15118 2/20 0.71
CYP2D6 P10635 2/20 0.71
MTOR P42345 2/20 0.71
RAB9A P51151 2/20 0.71
TSHR P16473 2/20 0.71
NFKB1 P19838 2/20 0.71
THPO P40225 2/20 0.71
CYP2C9 P11712 1/20 0.71
MEN1 O00255 5/20 0.70
KMT2A Q03164 5/20 0.70
MAPT P10636 3/20 0.70
GMNN O75496 2/20 0.70

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
Indatraline SCHEMBL585770 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
(R,S)-Indatraline SCHEMBL9252640 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
Indatraline SCHEMBL29516308 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
Indatraline SCHEMBL11128740 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
(R,S)-Indatraline SCHEMBL31307192 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
Indatraline SCHEMBL9252635 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
SCHEMBL6944925 0.83 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3CYP3A4TP53
SCHEMBL813054 0.83 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3CYP3A4TP53
Indatraline SCHEMBL5436564 0.82 MEN1 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53
Indatraline SCHEMBL467134 0.82 MEN1 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4TP53

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-20090253932-A1 Resolution of Racemic Organic Acids with (1S, 4S)-4[3,4-Dichlorophenyl]-1,2,3,4-Tetrahydro-N-Methyl-1-Naphthaloneamine MATRIX LABORATORIES LTD (IN) 2009-10-08 US claimed
EP-1831132-A2 RESOLUTION OF RACEMIC ORGANIC ACIDS WITH (1S, 4S)-4[3,4-DICHLOROPHENYL]-1,2,3,4- TETRAHYDRO-N-METHYL-1-NAPHTHALONEAMINE Matrix Laboratories Ltd (IN) 2007-09-12 EP claimed
WO-2006013581-A2 RESOLUTION OF RACEMIC ORGANIC ACIDS WITH (1S, 4S)-4[3,4-DICHLOROPHENYL]-1,2,3,4- TETRAHYDRO-N-METHYL-1-NAPHTHALONEAMINE MATRIX LABORATORIES LTD (IN) 2006-02-09 WO claimed

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-20090253932-A1 Resolution of Racemic Organic Acids with (1S, 4S)-4[3,4-Dichlorophenyl]-1,2,3,4-Tetrahydro-N-Methyl-1-Naphthaloneamine HTR4, OXER1, CYP2S1 SLC6A2 659/4885SLC6A4 75/4885SLC6A3 344/4885

“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.