SCHEMBL4907800

SCHEMBL4907800

O=C(NN=Cc1ccc(O)c(Br)c1)c1cc2ccccc2[nH]1

nearest known ligand 0.81

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MGAM O43451 13/20 0.81
GAA P10253 13/20 0.81
SI P14410 13/20 0.81
MGAM2 Q2M2H8 13/20 0.81
MEN1 O00255 2/20 0.72
KMT2A Q03164 2/20 0.72
POLB P06746 1/20 0.72
GFER P55789 1/20 0.72
FAAH O00519 1/20 0.70
GUSB P08236 4/20 0.55

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
SCHEMBL1670600 0.88 MGAM (0.78) MGAMGAASIMGAM2MEN1
SCHEMBL1670602 0.88 MGAM (0.78) MGAMGAASIMGAM2MEN1
SCHEMBL3463705 0.83 FAAH (1.00) MGAMGAASIMGAM2MEN1
SCHEMBL28590182 0.79 MGAM (0.80) MGAMGAASIMGAM2MEN1
SCHEMBL28590184 0.79 MGAM (0.80) MGAMGAASIMGAM2MEN1
SCHEMBL30279589 0.79 MGAM (0.80) MGAMGAASIMGAM2MEN1
SCHEMBL17832067 0.74 MEN1 (0.78) MGAMGAAMEN1KMT2APOLB
SCHEMBL17825554 0.74 MEN1 (0.78) MGAMGAAMEN1KMT2APOLB
SCHEMBL29712299 0.74 MEN1 (0.78) MGAMGAAMEN1KMT2APOLB
SCHEMBL17825556 0.74 MEN1 (0.78) MGAMGAAMEN1KMT2APOLB

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-8283351-B2 Inhibiting cyctic fibrosis transmembrane conductance regulator polypeptide ; therapy for diarrhea and polycystic kidney disease INSTITUTE FOR ONEWORLD HEALTH (US) 2012-10-09 US disclosed
US-20080269206-A1 CFTR INHIBITOR COMPOUNDS AND USES THEREOF INSTITUTE FOR ONEWORLD HEALTH 2008-10-30 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-20080269206-A1 CFTR INHIBITOR COMPOUNDS AND USES THEREOF CFTR, PKD1, PKD2 MGAM 4284/4885GAA 479/4885SI 264/4885

“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.