SCHEMBL6310356

SCHEMBL6310356

CCCCc1c(C)c(C#N)c2nc3ncccc3n2c1N1CC[C@H](N(C)C)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.46
HIF1A Q16665 1/20 0.44
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
NPSR1 Q6W5P4 4/20 0.43
HPGD P15428 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
RAB9A P51151 2/20 0.43
MAPT P10636 2/20 0.43
HTT P42858 1/20 0.43
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 7/20 0.42
TSHR P16473 2/20 0.42
CASP1 P29466 2/20 0.42
HSD17B10 Q99714 2/20 0.42
CASP7 P55210 1/20 0.42
KDM4E B2RXH2 6/20 0.40
CYP3A4 P08684 1/20 0.40
SLC2A1 P11166 1/20 0.39

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
SCHEMBL6312657 0.86 NPSR1 (0.44) L3MBTL1HIF1AKMT2AMEN1NPSR1
SCHEMBL6312844 0.84 L3MBTL1 (0.59) L3MBTL1HIF1AKMT2AMEN1NPSR1
SCHEMBL6318849 0.83 CASP1 (0.38) HIF1AKMT2AMEN1NPSR1CYP2C9
Formic Acid SCHEMBL6313188 0.83 NPSR1 (0.54) L3MBTL1HIF1AKMT2AMEN1NPSR1
SCHEMBL6319981 0.82 NPSR1 (0.43) L3MBTL1HIF1AKMT2AMEN1NPSR1
SCHEMBL6311719 0.81 NPSR1 (0.46) L3MBTL1HIF1AKMT2AMEN1NPSR1
SCHEMBL6309930 0.80 DYRK1A (0.37) HIF1AKMT2AMEN1NPSR1HPGD
SCHEMBL6311130 0.79 HIF1A (0.57) L3MBTL1HIF1AKMT2AMEN1NPSR1
Hydrochloric Acid SCHEMBL6311165 0.79 HIF1A (0.55) L3MBTL1HIF1AKMT2AMEN1NPSR1
SCHEMBL5446923 0.79 KDM1A (0.41) L3MBTL1KMT2AMEN1NPSR1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050113397-A1 Imidazo[1,2-a]pyridine derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-05-26 US disclosed
EP-1479681-A1 IMIDAZO(1,2-a)PYRIDINE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-24 EP 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-20050113397-A1 Imidazo[1,2-a]pyridine derivative MANBA, MAN2B1, ERG28 L3MBTL1 3913/4885HIF1A 2992/4885KMT2A 4210/4885

“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.