SCHEMBL2255257

SCHEMBL2255257

Cc1nc(Cl)ccc1-c1c(C)nn2c(C)coc12

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MAPT P10636 2/20 0.31
CRHR1 P34998 3/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL1924208 0.79 CRHR1 (0.46) ALDH1A1HPGDCRHR1KMT2A
SCHEMBL2258421 0.75 CRHR1 (0.38) ALDH1A1KDM4EHPGDSMN1; SMN2HSD17B10
SCHEMBL2255140 0.75 CRHR1 (0.47) CRHR1
SCHEMBL2256730 0.75 MAPT (0.48) ALDH1A1KDM4EHPGDMAPTCRHR1
SCHEMBL2259585 0.74 MAPT (0.31) ALDH1A1MAPTMEN1KMT2A
SCHEMBL2252782 0.70 CRHR1 (0.47) ALDH1A1KDM4ESMN1; SMN2HSD17B10MAPT
SCHEMBL1922416 0.67 HSD11B1 (0.41) ALDH1A1HPGDCRHR1KMT2A
SCHEMBL1924190 0.65 CRHR1 (0.49) CRHR1
SCHEMBL2255193 0.65 CRHR1 (0.39) CRHR1
SCHEMBL2255756 0.64 CRHR1 (0.43) ALDH1A1HPGDCRHR1KMT2A

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-7994203-B2 Organic compounds NOVARTIS AG (CH) 2011-08-09 US disclosed
US-20100035874-A1 Organic compounds NOVARTIS AG (CH) 2010-02-11 US 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-20100035874-A1 Organic compounds CRH, CRHR1, CRHR2 ALDH1A1 1728/4885KDM4E 4367/4885HPGD 1748/4885

“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.