SCHEMBL3781265

SCHEMBL3781265

Cc1cc(-n2nc(Nc3cccc(C(F)(F)F)c3F)nc2CC(=O)NC2CC2)cc(C)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 2/20 0.41
▸ GRIN2B Q13224 2/20 0.40
▸ LMNA P02545 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ NTSR1 P30989 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ RBP4 P02753 2/20 0.36
▸ TTR P02766 2/20 0.36
▸ P2RX3 P56373 1/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ ULK1 O75385 1/20 0.35
▸ P2RX7 Q99572 1/20 0.35
▸ CD38 P28907 1/20 0.35
▸ SIGMAR1 Q99720 1/20 0.35

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
SCHEMBL3782940 0.86 ULK1 (0.41) EPHX2LMNATP53MAPK1NTSR1
SCHEMBL3770391 0.75 RIPK1 (0.38) P2RX3P2RX7CD38
SCHEMBL3776909 0.72 SMYD3 (0.42) MAPK1SMN1; SMN2NPSR1ALDH1A1ULK1
SCHEMBL10011414 0.72 KMT2A (0.40) KMT2AALDH1A1P2RX7CD38
SCHEMBL3773575 0.65 KCNJ6 (0.37) KMT2ASMN1; SMN2ALDH1A1TSHRP2RX7
SCHEMBL10009094 0.65 GALR2 (0.41) CNR2CYP3A4CYP2D6CYP2C9
SCHEMBL10010359 0.64 P2RX7 (0.40) MAPK1KMT2AALDH1A1P2RX7
SCHEMBL3768259 0.63 LMNA (0.30) LMNATP53
SCHEMBL3428599 0.63 LMNA (0.30) LMNATP53
SCHEMBL3781273 0.63 CD38 (0.38) EPHX2ALDH1A1TSHRRBP4TTR

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 7 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 disclosed
US-8778974-B2 Trisubstituted 1,2,4 triazoles JANSSEN PHARMACEUTICA NV (BE) 2014-07-15 — — US disclosed
EP-2257535-B1 TRISUBSTITUTED 1,2,4-TRIAZOLES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2013-11-06 — — EP disclosed
EP-2257535-B1 TRISUBSTITUTED 1,2,4-TRIAZOLES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2013-11-06 — — EP disclosed
CN-102066343-A Trisubstituted 1,2, 4-triazoles as nicotinic acetylcholine receptor modulators JANSSEN PHARMACEUTICA NV 2011-05-18 — — CN disclosed
US-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES JANSSEN PHARMACEUTICA NV (BE) 2010-12-23 — — US disclosed
US-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES JANSSEN PHARMACEUTICA NV (BE) 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-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES CHRNA1, CHRNA5, CHRNE EPHX2 3348/4885GRIN2B 256/4885LMNA 4657/4885

“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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