SCHEMBL12427587

SCHEMBL12427587

CNCC[C@H](c1cccc2cn[nH]c12)C1C=CC=CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.32
SLC6A4 P31645 1/20 0.32
NOS1 P29475 3/20 0.32
HTR1A P08908 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
APEX1 P27695 1/20 0.32
NOS3 P29474 1/20 0.32
CYP2C19 P33261 1/20 0.32
NOS2 P35228 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL12427149 0.78 KDM4E (0.33) KDM4EHPGD
SCHEMBL12426700 0.77 ALDH1A1 (0.39) SLC6A4NOS1KDM4EMEN1CYP1A2
SCHEMBL2302976 0.71 SLC6A4 (0.60) SLC6A4NOS1
SCHEMBL2300712 0.71 SLC6A4 (0.60) SLC6A4NOS1
SCHEMBL2300716 0.71 SLC6A4 (0.60) SLC6A4NOS1
SCHEMBL2611043 0.66 NOS1 (0.53) NOS1KDM4EMEN1CYP1A2CYP3A4
SCHEMBL18556915 0.65 NOS1 (0.49) NOS1KDM4EMEN1CYP1A2CYP3A4
Trifluoroacetic Acid SCHEMBL2304644 0.64 SLC6A4 (0.50) SLC6A4PRMT5
SCHEMBL12426737 0.63 ADRB3 (0.33)
SCHEMBL23796148 0.62 NOS1 (0.52) NOS1KDM4EMEN1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2351737-A1 3-Amino-1-arylpropyl indoles and aza-substituted indoles F. Hoffmann-La Roche AG (CH) 2011-08-03 EP disclosed
US-7803830-B2 3-amino-1-arylpropyl indoles and AZA-substituted indoles and uses thereof ROCHE PALO ALTO LLC (US) 2010-09-28 US disclosed
US-20090099236-A1 3-Amino-1-arylpropyl indoles and AZA-substituted indoles and uses thereof ROCHE PALO ALTO LLC 2009-04-16 US disclosed
US-7446118-B2 3-amino-1-arylpropyl indoles and aza-substituted indoles and uses thereof ROCHE PALO ALTO LLC (US) 2008-11-04 US disclosed
WO-2007062996-A1 3-AMINO-1-ARYLPROPYL INDOLES AND AZA-SUBSTITUTED INDOLES F. HOFFMANN-LA ROCHE AG (CH) 2007-06-07 WO disclosed
US-20070123527-A1 3-Amino-1-arylpropyl indoles and aza-substituted indoles and uses thereof ROCHE PALO ALTO LLC 2007-05-31 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-20070123527-A1 3-Amino-1-arylpropyl indoles and aza-substituted indoles and uses thereof IDO1, RB1, AHR BRD4 328/4885SLC6A4 597/4885NOS1 1698/4885
US-20090099236-A1 3-Amino-1-arylpropyl indoles and AZA-substituted indoles and uses thereof IDO1, RB1, AHR BRD4 328/4885SLC6A4 597/4885NOS1 1698/4885

“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.