SCHEMBL8228053

SCHEMBL8228053

N=C1OCCN1c1ccc(-n2cc(CNC(=O)c3ccc(Cl)s3)cn2)cc1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 17/20 0.49
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
F2 P00734 2/20 0.43
ABCB11 O95342 1/20 0.43
ST14 Q9Y5Y6 1/20 0.43
HPGD P15428 2/20 0.40
TSHR P16473 1/20 0.40

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
Hydrochloric Acid SCHEMBL1001883 0.99 F10 (0.48) F10KDM4ELMNAF2ABCB11
SCHEMBL3098386 0.81 HPGD (0.46) F10KDM4ELMNAHPGDTSHR
SCHEMBL8228494 0.80 F10 (0.45) F10KDM4ELMNAF2ABCB11
Hydrochloric Acid SCHEMBL1002393 0.79 F10 (0.45) F10KDM4ELMNAF2ABCB11
SCHEMBL8229199 0.79 F10 (0.49) F10KDM4ELMNAF2ABCB11
SCHEMBL1159493 0.79 HPGD (0.43) F10KDM4ELMNAHPGDTSHR
SCHEMBL1106573 0.79 HPGD (0.43) F10KDM4ELMNAHPGDTSHR
SCHEMBL1098920 0.79 HPGD (0.42) F10KDM4ELMNAF2HPGD
SCHEMBL1097324 0.79 HPGD (0.42) F10KDM4ELMNAHPGDTSHR
Hydrochloric Acid SCHEMBL1001890 0.78 F10 (0.49) F10KDM4ELMNAF2ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-20 US disclosed
US-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-20 US disclosed
WO-2007137792-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER HEALTHCARE AG (DE) 2007-12-06 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-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF F2, VKORC1, HMBS F10 104/4885KDM4E 2434/4885LMNA 403/4885

“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.