SCHEMBL6311601

SCHEMBL6311601

N#Cc1c(COC(=O)c2ccccc2)c(-c2ccccc2)c(Cl)c2c1nc1ccccn12

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
RXFP1 Q9HBX9 1/20 0.41
SMN1; SMN2 Q16637 4/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MAPT P10636 3/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
HPGD P15428 4/20 0.36
KDM4E B2RXH2 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPK1 P28482 3/20 0.35
MEN1 O00255 1/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
THRB P10828 1/20 0.35
HIF1A Q16665 1/20 0.35
TSHR P16473 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL6309853 0.90 ALDH1A1 (0.41) ALDH1A1RXFP1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL6310367 0.76 HTT (0.43) ALDH1A1RXFP1SMN1; SMN2L3MBTL1HPGD
SCHEMBL6311550 0.75 KDM4E (0.48) ALDH1A1SMN1; SMN2MAPTKDM4ENPSR1
SCHEMBL6311104 0.73 ENPP2 (0.41) ALDH1A1RXFP1SMN1; SMN2MAPTHPGD
SCHEMBL6318124 0.72 ALDH1A1 (0.43) ALDH1A1RXFP1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL6311689 0.72 ALDH1A1 (0.40) ALDH1A1RXFP1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL6311597 0.70 NPSR1 (0.52) ALDH1A1RXFP1SMN1; SMN2MAPTHPGD
SCHEMBL6311836 0.70 GRM2 (0.41) ALDH1A1SMN1; SMN2MAPTL3MBTL1HPGD
SCHEMBL6310328 0.69 NPSR1 (0.44) ALDH1A1RXFP1SMN1; SMN2MAPTHPGD
SCHEMBL6311004 0.69 ENPP2 (0.43) ALDH1A1SMN1; SMN2CYP2C9MAPTHPGD

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 ALDH1A1 2550/4885RXFP1 1521/4885SMN1; SMN2 2642/4885

“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.