SCHEMBL2283276

SCHEMBL2283276

O=C(NC1Cc2ccccc2C1)C(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
GRM7 Q14831 4/20 0.49
MTNR1A P48039 3/20 0.47
MTNR1B P49286 3/20 0.47
IDO1 P14902 1/20 0.46
NPC1 O15118 1/20 0.45
LMNA P02545 1/20 0.45
RAB9A P51151 1/20 0.45
KDM4E B2RXH2 1/20 0.45
HRH3 Q9Y5N1 3/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL18263470 0.83 MAPT (0.45) MAPTGRM7MTNR1AMTNR1BIDO1
SCHEMBL12935942 0.81 GRM7 (0.53) MAPTGRM7MTNR1AMTNR1BIDO1
SCHEMBL4513633 0.81 TP53 (0.53) MAPTMTNR1ALMNA
SCHEMBL21810914 0.81 TP53 (0.53) MAPTMTNR1ALMNA
SCHEMBL31277869 0.81 TP53 (0.53) MAPTMTNR1ALMNA
SCHEMBL18263411 0.80 MEN1 (0.47) MAPTGRM7MTNR1AMTNR1BIDO1
SCHEMBL3441786 0.80 CA1 (0.43) LMNA
SCHEMBL4607688 0.78 MAPT (0.45) MAPTNPC1RAB9A
SCHEMBL10817102 0.78 MTNR1A (0.44) MAPTMTNR1AMTNR1BLMNAKDM4E
SCHEMBL2078174 0.77 MLYCD (0.51) MAPTNPC1LMNARAB9AMEN1

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 43 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1487781-B1 PROCESS FOR PREPARING 2-AMINOINDAN DERIVATIVES NOVARTIS AG (CH) 2008-07-23 EP claimed
CN-1268605-C Process for preparing 2-aminoindan derivatives NOVARTIS AG (CH) 2006-08-09 CN claimed
US-6933410-B2 Process for preparing 5,6-diethyl-2,3-dihydro-1H-inden-2-amine NOVARTIS AG (CH) 2005-08-23 US claimed
CN-1639111-A Process for preparing 2-aminoindan derivatives NOVARTIS AG (CH) 2005-07-13 CN claimed
US-20030187301-A1 Process for preparing 5,6-diethyl-2,3-dihydro-1H-inden-2-amine NOVARTIS AG (CH) 2003-10-02 US claimed
CN-116041230-B NLRP3 inflammation small inhibitor and preparation method and application thereof 中国海洋大学 2024-03-19 CN disclosed
CN-116041230-A NLRP3 inflammation small inhibitor and preparation method and application thereof 中国海洋大学 2023-05-02 CN disclosed
EP-1876179-B1 Thienopyrimidone compounds TAKEDA PHARMACEUTICAL (JP) 2015-03-25 EP disclosed
EP-1876179-B1 Thienopyrimidone compounds TAKEDA PHARMACEUTICAL (JP) 2015-03-25 EP disclosed
US-7989445-B2 Thienopyrimidone compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-08-02 US disclosed
US-7989445-B2 Thienopyrimidone compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-08-02 US disclosed
US-7989445-B2 Thienopyrimidone compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-08-02 US disclosed
CN-1268605-C Process for preparing 2-aminoindan derivatives NOVARTIS AG (CH) 2006-08-09 CN disclosed
US-20050282819-A1 Heterocyclic substituted indane derivatives and related compounds for the treatment of schizophrenia GRAHAM JAMES M 2005-12-22 US disclosed
US-6933410-B2 Process for preparing 5,6-diethyl-2,3-dihydro-1H-inden-2-amine NOVARTIS AG (CH) 2005-08-23 US disclosed
CN-1639111-A Process for preparing 2-aminoindan derivatives NOVARTIS AG (CH) 2005-07-13 CN disclosed
WO-2005056540-A1 HETEROCYCLIC SUBSTITUTED INDANE DERIVATIVES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA WARNER-LAMBERT COMPANY LLC (US) 2005-06-23 WO disclosed
EP-1487781-A2 PROCESS FOR PREPARING 2-AMINOINDAN DERIVATIVES Novartis AG (CH) 2004-12-22 EP disclosed
US-20030187301-A1 Process for preparing 5,6-diethyl-2,3-dihydro-1H-inden-2-amine NOVARTIS AG (CH) 2003-10-02 US disclosed
WO-2003076387-A2 PROCESS FOR PREPARING 2-AMINOINDAN DERIVATIVES NOVARTIS AG (CH) 2003-09-18 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 (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-20050282819-A1 Heterocyclic substituted indane derivatives and related compounds for the treatment of schizophrenia CHRM1, CHRM2, CHRM5 MAPT 1734/4885GRM7 66/4885MTNR1A 79/4885
US-20030187301-A1 Process for preparing 5,6-diethyl-2,3-dihydro-1H-inden-2-amine NAT1, AADAC, IDH3A MAPT 2277/4885GRM7 2328/4885MTNR1A 3444/4885

“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.