SCHEMBL6450086

SCHEMBL6450086

O=C(NCc1ccccc1)c1cc(-c2ccccc2)nc2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 3/20 1.00
KDM4E B2RXH2 5/20 0.76
MEN1 O00255 2/20 0.76
KMT2A Q03164 2/20 0.76
POLB P06746 1/20 0.76
ALDH1A1 P00352 5/20 0.73
LMNA P02545 4/20 0.72
SMN1; SMN2 Q16637 3/20 0.72
MAPK1 P28482 1/20 0.72
HTT P42858 2/20 0.70
NPC1 O15118 1/20 0.70
TP53 P04637 1/20 0.70
RAB9A P51151 1/20 0.70
TSHR P16473 1/20 0.68
CYP3A4 P08684 1/20 0.67
CYP2C9 P11712 1/20 0.65
TDP1 Q9NUW8 1/20 0.64
HDAC1 Q13547 1/20 0.64
PDE10A Q9Y233 1/20 0.64
HPGD P15428 2/20 0.64

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
SCHEMBL28806102 0.91 TACR3 (0.83) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL6447321 0.90 TACR3 (0.81) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL28806105 0.87 TACR3 (0.76) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL10391576 0.86 TACR3 (0.76) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL6450481 0.86 TACR3 (1.00) TACR3MEN1KMT2ATP53CYP3A4
SCHEMBL6447770 0.86 TACR3 (0.75) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL28511608 0.84 MAPT (0.82) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL17413275 0.84 TSHR (0.76) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL29271531 0.84 TACR3 (0.71) TACR3KDM4EMEN1KMT2APOLB
SCHEMBL14623959 0.84 TACR3 (0.72) TACR3KDM4EMEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1517708-A1 COMBINATION TREATMENT FOR DEPRESSION AND ANXIETY BY NK1 AND NK3 ANTAGONISTS Pfizer Products Inc. (US) 2005-03-30 EP claimed
US-20040006135-A1 Combination treatment for depression and anxiety PFIZER INC. 2004-01-08 US claimed
WO-2004000355-A1 COMBINATION TREATMENT FOR DEPRESSION AND ANXIETY BY NK1 AND NK3 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2003-12-31 WO claimed
EP-1192952-A2 Combination, for treating depression and anxiety, containing an NK-3 receptor antagonist and a CNS penetrant NK-1 receptor antagonist Pfizer Products Inc. (US) 2002-04-03 EP claimed
EP-1517708-A1 COMBINATION TREATMENT FOR DEPRESSION AND ANXIETY BY NK1 AND NK3 ANTAGONISTS Pfizer Products Inc. (US) 2005-03-30 EP disclosed
US-20040006135-A1 Combination treatment for depression and anxiety PFIZER INC. 2004-01-08 US disclosed
WO-2004000355-A1 COMBINATION TREATMENT FOR DEPRESSION AND ANXIETY BY NK1 AND NK3 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2003-12-31 WO disclosed
EP-1192952-A2 Combination, for treating depression and anxiety, containing an NK-3 receptor antagonist and a CNS penetrant NK-1 receptor antagonist Pfizer Products Inc. (US) 2002-04-03 EP disclosed
WO-1996002509-A1 QUINOLINE DERIVATIVES AS NK3 ANTAGONISTS SMITHKLINE BEECHAM FARMACEUTICI S.P.A. (IT) 1996-02-01 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-20040006135-A1 Combination treatment for depression and anxiety TACR1, NPSR1, HTR3A TACR3 86/4885KDM4E 2767/4885MEN1 2556/4885

“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.