SCHEMBL3860280

SCHEMBL3860280

O=C(Nc1ccccn1)c1ccc2ccccc2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 11/20 1.00
NPC1 O15118 10/20 1.00
SMN1; SMN2 Q16637 7/20 1.00
TP53 P04637 4/20 1.00
NFKB1 P19838 4/20 1.00
NFKB2 Q00653 4/20 1.00
RELA Q04206 4/20 1.00
ALDH1A1 P00352 3/20 1.00
KDM4E B2RXH2 2/20 1.00
TSHR P16473 1/20 1.00
ATG4B Q9Y4P1 1/20 0.69
HPGD P15428 2/20 0.68
POLB P06746 1/20 0.68
MAPT P10636 3/20 0.67
HCRTR1 O43613 1/20 0.67
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
HDAC8 Q9BY41 1/20 0.59
GAA P10253 1/20 0.58
GRM5 P41594 2/20 0.56

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
SCHEMBL7015854 0.84 NPC1 (0.72) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL3859410 0.82 RAB9A (0.69) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL9384187 0.80 NPC1 (0.72) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL3870512 0.79 GRM5 (0.74) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL1131467 0.78 SMN1; SMN2 (1.00) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL31565184 0.77 KDR (0.64) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL27882364 0.77 NPC1 (0.62) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL16996703 0.77 NPC1 (0.62) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL28310352 0.77 RAB9A (0.79) RAB9ANPC1SMN1; SMN2TP53NFKB1
SCHEMBL13381527 0.77 HDAC8 (0.76) RAB9ANPC1SMN1; SMN2TP53NFKB1

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-0642343-A1 TREATMENT OF CANCERS XENOVA LIMITED (GB) 1995-03-15 EP claimed
WO-1993024096-A2 USE OF N-(2-(DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE AND ITS ANALOGUES FOR CANCER TREATMENT XENOVA LIMITED (GB) 1993-12-09 WO claimed
EP-1715867-A4 BIPYRIDYL AMIDES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2009-04-15 EP disclosed
US-20070149547-A1 Bipyridyl amides as modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME CORP. 2007-06-28 US disclosed
US-20070149547-A1 Bipyridyl amides as modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME CORP. 2007-06-28 US disclosed
US-20070149547-A1 Bipyridyl amides as modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME CORP. 2007-06-28 US disclosed
EP-1715867-A1 BIPYRIDYL AMIDES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Merck & Co., Inc. (US) 2006-11-02 EP disclosed
WO-2005079802-A1 BIPYRIDYL AMIDES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2005-09-01 WO disclosed
WO-2005079802-A1 BIPYRIDYL AMIDES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2005-09-01 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-20070149547-A1 Bipyridyl amides as modulators of metabotropic glutamate receptor-5 GRM5, GRIK5, GABRA5 RAB9A 1748/4885NPC1 3248/4885SMN1; SMN2 3565/4885

“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.