SCHEMBL3759890

SCHEMBL3759890

NC(=O)N(Cc1ncc[nH]1)c1cc[c]cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 7/20 0.41
CYP2D6 P10635 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
GLA P06280 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
KLK1 P06870 1/20 0.36
KLK5 Q9Y337 1/20 0.36
TBXAS1 P24557 2/20 0.35
FPR2 P25090 1/20 0.33
FDPS P14324 1/20 0.33
GAA P10253 1/20 0.33
HTR1A P08908 1/20 0.33
PYGL P06737 1/20 0.32
CXCR4 P61073 1/20 0.32
CSNK1A1 P48729 1/20 0.32
TYRO3 Q06418 1/20 0.32
DYRK1B Q9Y463 1/20 0.32

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
SCHEMBL16161728 0.72 TAAR1 (0.44) TAAR1CYP2D6TSHRSMN1; SMN2LMNA
SCHEMBL11438217 0.71 TAAR1 (0.61) TAAR1CYP2D6TSHRSMN1; SMN2LMNA
SCHEMBL16278131 0.71 MLYCD (0.34) SMN1; SMN2
SCHEMBL4797271 0.70 NPC1 (0.50) TSHRSMN1; SMN2GLAGAA
SCHEMBL3106216 0.70 CYP2D6 (0.49) TAAR1CYP2D6TSHRSMN1; SMN2LMNA
SCHEMBL3763680 0.69 TAAR1 (0.42) TAAR1CYP2D6TSHRSMN1; SMN2LMNA
SCHEMBL6605814 0.69 TP53 (0.39) TSHRSMN1; SMN2GLA
SCHEMBL7701538 0.69 ALDH1A1 (0.46) TSHRGLA
SCHEMBL3367921 0.67 NPC1 (0.41) TSHRSMN1; SMN2GLAGAA
SCHEMBL3769508 0.66 ROCK2 (0.49) TAAR1SMN1; SMN2KLK1KLK5FPR2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8324204-B2 Fused thiophene derivatives as kinase inhibitors UCB PHARMA SA (BE) 2012-12-04 US disclosed
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-12-02 US disclosed
WO-2009071895-A1 FUSED THIAZOLE AND THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
WO-2009071890-A1 TRICYCLIC KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
EP-2029570-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB Pharma S.A. (BE) 2009-03-04 EP disclosed
WO-2007141504-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2007-12-13 WO 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-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors PIKFYVE, PI4KA, PIK3CA TAAR1 3468/4885CYP2D6 1642/4885TSHR 1753/4885

“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.