SCHEMBL6978766

SCHEMBL6978766

CC(C)c1nnc(-c2ccc3ccccc3c2)o1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.64
SMN1; SMN2 Q16637 5/20 0.64
HSD17B10 Q99714 4/20 0.64
CYP1A2 P05177 4/20 0.64
TSHR P16473 4/20 0.64
HPGD P15428 3/20 0.64
CYP3A4 P08684 1/20 0.64
CYP2C9 P11712 1/20 0.64
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
NOTUM Q6P988 1/20 0.46
KDM4E B2RXH2 3/20 0.45
TP53 P04637 2/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
UTRN P46939 4/20 0.44
GAA P10253 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
LMNA P02545 2/20 0.43
MAPT P10636 2/20 0.43

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
SCHEMBL9195816 0.84 SMN1; SMN2 (0.79) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL12306754 0.81 AAK1 (0.50) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL823534 0.80 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2HSD17B10TSHRHPGD
SCHEMBL6984735 0.79 SMN1; SMN2 (0.73) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL27477472 0.79 SMN1; SMN2 (0.77) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL12306749 0.78 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL19441101 0.77 SMN1; SMN2 (0.56) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL26206888 0.77 NPY2R (0.43) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL12722044 0.76 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR
SCHEMBL23451476 0.76 SMN1; SMN2 (0.63) ALDH1A1SMN1; SMN2HSD17B10CYP1A2TSHR

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-8183276-B2 Therapeutic agents MERCK SHARP & DOHME CORP. 2012-05-22 US disclosed
US-20100324029-A1 THERAPEUTIC AGENTS MERCK SHARP & DOHME CORP. 2010-12-23 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-20100324029-A1 THERAPEUTIC AGENTS PSEN2, PSEN1, BACE2 ALDH1A1 1185/4885SMN1; SMN2 233/4885HSD17B10 1886/4885

“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.