SCHEMBL3773575

SCHEMBL3773575

CCNC(=O)Cc1nc(Nc2ccc(F)c(F)c2)nn1-c1cc(C)nc(C)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNJ6 P48051 4/20 0.37
▸ KCNJ5 P48544 4/20 0.37
▸ KCNJ3 P48549 4/20 0.37
▸ SPR P35270 1/20 0.37
▸ P2RX7 Q99572 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ RAB9A P51151 2/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ PIK3CD O00329 1/20 0.35
▸ AKT1 P31749 1/20 0.35
▸ PIK3CA P42336 1/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ MALT1 Q9UDY8 1/20 0.35
▸ HPGD P15428 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ BUB1 O43683 1/20 0.34
▸ GSK3B P49841 2/20 0.34

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
SCHEMBL3774598 0.83 CYP1A2 (0.41) ALDH1A1SMN1; SMN2AKT1KDM4EMAPT
SCHEMBL3770236 0.79 IGF1R (0.39) KCNJ6KCNJ5KCNJ3SPRALDH1A1
SCHEMBL3770391 0.79 RIPK1 (0.38) P2RX7KDM4EMAPT
SCHEMBL1506157 0.73 P2RX7 (0.41) KCNJ6KCNJ5KCNJ3P2RX7HPGD
SCHEMBL3776909 0.71 SMYD3 (0.42) ALDH1A1SMN1; SMN2KDM4EMAPT
SCHEMBL3433367 0.70 RAPGEF4 (0.30) —
SCHEMBL3770357 0.70 RAPGEF4 (0.30) —
SCHEMBL3781786 0.66 SYK (0.47) ALDH1A1RAB9ANPC1SMN1; SMN2TSHR
SCHEMBL3776117 0.65 TP53 (0.31) —
SCHEMBL3431969 0.65 TP53 (0.31) —

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-8778974-B2 Trisubstituted 1,2,4 triazoles JANSSEN PHARMACEUTICA NV (BE) 2014-07-15 — — US claimed
EP-2257535-B1 TRISUBSTITUTED 1,2,4-TRIAZOLES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2013-11-06 — — EP claimed
US-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES JANSSEN PHARMACEUTICA NV (BE) 2010-12-23 — — US claimed
EP-2257535-B1 TRISUBSTITUTED 1,2,4-TRIAZOLES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2013-11-06 — — EP 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-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES CHRNA1, CHRNA5, CHRNE KCNJ6 263/4885KCNJ5 131/4885KCNJ3 139/4885

“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.

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