SCHEMBL10064451

SCHEMBL10064451

COc1ccc2nc(NC(=O)c3ccc([18F])cc3)sc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCD O00767 18/20 1.00
NPC1 O15118 4/20 1.00
RAB9A P51151 4/20 1.00
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
KDM4E B2RXH2 1/20 0.69
ALDH1A1 P00352 1/20 0.69
HPGD P15428 1/20 0.69
SMN1; SMN2 Q16637 1/20 0.69
TDP1 Q9NUW8 1/20 0.69

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
SCHEMBL12199354 1.00 SCD (1.00) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL2480611 1.00 SCD (1.00) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL31243 0.93 SCD (1.00) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL2753553 0.89 SCD (0.93) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL4919654 0.89 SCD (0.88) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL4913650 0.89 SCD (0.88) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL4920310 0.89 SCD (0.88) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL16554145 0.89 SCD (0.88) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL16681363 0.89 SCD (0.88) SCDNPC1RAB9AMEN1KMT2A
SCHEMBL4918742 0.88 SCD (0.86) SCDNPC1RAB9AMEN1KMT2A

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-20120020881-A1 Triaryl-sulphonium compounds, kit and methods for labeling positron emitting isotopes BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2012-01-26 US disclosed
US-20110243846-A1 BENZOTHIAZOLE AMIDES FOR DETECTION OF AMYLOID BETA BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-10-06 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 (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-20110243846-A1 BENZOTHIAZOLE AMIDES FOR DETECTION OF AMYLOID BETA APP, APBA1, BACE1 SCD 2053/4885NPC1 473/4885RAB9A 2966/4885
US-20120020881-A1 Triaryl-sulphonium compounds, kit and methods for labeling positron emitting isotopes KIT, STS, TST SCD 2140/4885NPC1 634/4885RAB9A 619/4885

“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.