SCHEMBL14907949

SCHEMBL14907949

NC(=S)NNC(=O)c1cccc(Br)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 1.00
KMT2A Q03164 5/20 0.66
MEN1 O00255 4/20 0.66
CYP1A2 P05177 1/20 0.66
CYP2C19 P33261 1/20 0.66
NPC1 O15118 3/20 0.63
ALDH1A1 P00352 6/20 0.62
MAPT P10636 5/20 0.62
RAB9A P51151 3/20 0.62
LMNA P02545 3/20 0.62
TDP1 Q9NUW8 2/20 0.62
HTT P42858 2/20 0.62
PARP1 P09874 1/20 0.58
GAA P10253 1/20 0.56
ALOX12 P18054 1/20 0.56
POLB P06746 1/20 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
SCHEMBL17236166 0.88 SMN1; SMN2 (0.77) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL4652925 0.82 SMN1; SMN2 (0.71) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL18706992 0.81 SMN1; SMN2 (0.68) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL14019207 0.80 SMN1; SMN2 (0.67) SMN1; SMN2KMT2AMEN1NPC1ALDH1A1
SCHEMBL7377540 0.79 SMN1; SMN2 (0.67) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL17087710 0.79 NPC1 (0.75) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL28432111 0.78 KMT2A (0.72) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL37273 0.78 ALDH1A1 (0.68) SMN1; SMN2KMT2AMEN1NPC1ALDH1A1
SCHEMBL10282875 0.78 SMN1; SMN2 (0.63) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19
SCHEMBL401199 0.77 L3MBTL1 (0.64) SMN1; SMN2KMT2AMEN1CYP1A2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10252984-B2 Inhibiting G protein coupled receptor 6 kinase polypeptides MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2019-04-09 US disclosed
US-20140309185-A1 Inhibiting G Protein Coupled Receptor 6 Kinase Polypeptides MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2014-10-16 US disclosed
US-20140309185-A1 Inhibiting G Protein Coupled Receptor 6 Kinase Polypeptides MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2014-10-16 US disclosed
WO-2013063458-A2 INHIBITING G PROTEIN COUPLED RECEPTOR 6 KINASE POLYPEPTIDES MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2013-05-02 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 (2 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-20140309185-A1 Inhibiting G Protein Coupled Receptor 6 Kinase Polypeptides GRK6, GRK2, GRK3 SMN1; SMN2 4298/4885KMT2A 3122/4885MEN1 2721/4885
US-10252984-B2 Inhibiting G protein coupled receptor 6 kinase polypeptides GRK6, GRK2, GRK3 SMN1; SMN2 4298/4885KMT2A 3122/4885MEN1 2721/4885

“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.