SCHEMBL2504941

SCHEMBL2504941

C[C@H](O)c1ccc(CCc2ccccc2C(=O)O)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
RECQL P46063 1/20 0.45
BLM P54132 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ALDH1A1 P00352 4/20 0.44
LMNA P02545 2/20 0.44
FOLH1 Q04609 1/20 0.43
PTPRG P23470 1/20 0.43
TSHR P16473 1/20 0.40
SLC16A3 O15427 3/20 0.40
TP53 P04637 1/20 0.40
HTT P42858 1/20 0.40
MRGPRX4 Q96LA9 1/20 0.40
MAPT P10636 1/20 0.39
BRS3 P32247 1/20 0.38
ADRB2 P07550 1/20 0.38
APEX1 P27695 1/20 0.38

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
SCHEMBL2502771 0.93 SLC16A3 (0.44) KMT2AMEN1RECQLBLMTDP1
SCHEMBL5262557 0.76 THRA (0.48)
SCHEMBL6387117 0.74 ALDH1A1 (0.67) KMT2AMEN1RECQLBLMTDP1
SCHEMBL2500691 0.74 TSHR (0.52) ALDH1A1LMNAFOLH1TSHRSLC16A3
SCHEMBL11118833 0.74 SLC16A3 (0.53) KMT2AMEN1L3MBTL1ALDH1A1LMNA
SCHEMBL27808157 0.73 FOLH1 (0.54) L3MBTL1ALDH1A1LMNAFOLH1TSHR
SCHEMBL11115984 0.72 FOLH1 (0.61) KMT2AMEN1L3MBTL1ALDH1A1FOLH1
SCHEMBL2504808 0.72 PTPRG (0.43) KMT2AMEN1RECQLBLMTDP1
SCHEMBL2504810 0.72 PTPRG (0.43) KMT2AMEN1RECQLBLMTDP1
SCHEMBL166927 0.72 FOLH1 (0.66) KMT2AMEN1L3MBTL1ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1813613-B1 NOVEL FUSED IMIDAZOLE DERIVATIVE MSD KK (JP) 2012-12-19 EP disclosed
US-8030327-B2 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxyamide; polo like kinase inhibitor; antitumor and anticarcinogenic agent; mitotic phase (M phase) of the cell cycle MDS K.K. (JP) 2011-10-04 US disclosed
US-20080103136-A1 Novel Fused Imidazole Derivative MSD K.K. (JP) 2008-05-01 US disclosed
EP-1813613-A1 NOVEL FUSED IMIDAZOLE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-08-01 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-20080103136-A1 Novel Fused Imidazole Derivative HRH4, H1-4, H1-3 KMT2A 1819/4885MEN1 1505/4885RECQL 483/4885

“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.