SCHEMBL4239346

SCHEMBL4239346

COc1ccc(CC2CCN(C(=O)O)CC2)cc1.NC(=O)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 2/20 0.56
MEN1 O00255 4/20 0.56
KMT2A Q03164 4/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
GAA P10253 1/20 0.55
GRIN1 Q05586 1/20 0.54
GRIN2B Q13224 1/20 0.54
POLB P06746 3/20 0.50
DRD4 P21917 1/20 0.50
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49

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
SCHEMBL4246345 0.94 PARP10 (0.64) PARP10MEN1KMT2ASMN1; SMN2GAA
SCHEMBL4245174 0.92 PARP10 (0.60) PARP10MEN1KMT2ASMN1; SMN2GAA
SCHEMBL4244744 0.89 PARP10 (0.53) PARP10MEN1KMT2ASMN1; SMN2GAA
SCHEMBL4241028 0.89 MEN1 (0.53) PARP10MEN1KMT2ASMN1; SMN2GAA
SCHEMBL4251983 0.84 PARP10 (0.62) PARP10GAANPC1RAB9A
SCHEMBL27670250 0.83 PARP10 (0.61) PARP10NPC1RAB9A
SCHEMBL4239342 0.83 SMN1; SMN2 (0.63) MEN1KMT2ASMN1; SMN2GRIN1GRIN2B
SCHEMBL4958207 0.82 MEN1 (0.65) MEN1KMT2ASMN1; SMN2GRIN1GRIN2B
SCHEMBL27689205 0.82 PARP10 (0.58) PARP10NPC1RAB9A
SCHEMBL4239619 0.81 GAA (0.65) MEN1KMT2AGAAGRIN1GRIN2B

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-20090170901-A1 Benzoyl Urea Derivatives RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2009-07-02 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-20090170901-A1 Benzoyl Urea Derivatives OPRM1, GRIN2C, GRIN3A PARP10 3694/4885MEN1 4432/4885KMT2A 3249/4885

“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.