SCHEMBL12640264

SCHEMBL12640264

Cc1nc(S)nc(Cl)c1C=O

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.35
MAPT P10636 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
RECQL P46063 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL5674047 0.78 KDM4E (0.37) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL31627684 0.78 KDM4E (0.37) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL8285130 0.77 LMNA (0.47) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL29954850 0.77 LMNA (0.47) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL12640263 0.75 ALDH1A1 (0.32) ALDH1A1
SCHEMBL10951849 0.73 LMNA (0.34) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL4217754 0.73 KDM4E (0.37) KDM4EMAPTNPSR1RECQLLMNA
SCHEMBL13431148 0.72 CA1 (0.46) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL114532 0.70 MAPT (0.40) KDM4EMAPTNPSR1RECQLSMN1; SMN2
SCHEMBL11986397 0.68 FLT3 (0.34)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110160232-A1 CERTAIN CHEMICAL ENTITIES AND THERAPEUTIC USES THEREOF INTELLIKINE LLC 2011-06-30 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-20110160232-A1 CERTAIN CHEMICAL ENTITIES AND THERAPEUTIC USES THEREOF PIK3CA, PIK3C3, PRKACA KDM4E 3724/4885MAPT 1095/4885NPSR1 4180/4885

“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.