SCHEMBL6986703

SCHEMBL6986703

Cc1nc(-c2cnccc2C(F)(F)F)no1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 7/20 0.51
S1PR3 Q99500 3/20 0.46
ALDH1A1 P00352 3/20 0.41
PDK2 Q15119 1/20 0.41
PLAT P00750 1/20 0.41
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.39
TP53 P04637 1/20 0.37
SLC22A12 Q96S37 1/20 0.37
KDM4E B2RXH2 1/20 0.37
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL6979011 0.82 S1PR1 (0.46) S1PR1S1PR3ALDH1A1PLATCYP11B1
SCHEMBL12601790 0.80 S1PR1 (0.46) S1PR1S1PR3L3MBTL1KDM4ETDP1
SCHEMBL15495466 0.80 PDK2 (0.53) S1PR1ALDH1A1PDK2L3MBTL1TP53
SCHEMBL16481962 0.79 L3MBTL1 (0.44) S1PR1S1PR3ALDH1A1CYP11B1CYP11B2
SCHEMBL6785923 0.78 S1PR1 (0.61) S1PR1S1PR3ALDH1A1L3MBTL1TP53
SCHEMBL6782004 0.77 S1PR1 (0.56) S1PR1S1PR3ALDH1A1PLATTP53
SCHEMBL6780851 0.76 S1PR1 (0.55) S1PR1S1PR3ALDH1A1PLATL3MBTL1
SCHEMBL6779997 0.76 NPC1 (0.60) S1PR1S1PR3ALDH1A1PLATL3MBTL1
SCHEMBL6780809 0.76 S1PR1 (0.67) S1PR1S1PR3PLAT
SCHEMBL15236975 0.76 S1PR1 (0.48) S1PR1S1PR3ALDH1A1PDK2PLAT

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 S1PR1 2711/4885S1PR3 2765/4885ALDH1A1 1185/4885

“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.