SCHEMBL3754761

SCHEMBL3754761

CC(=O)Nc1ccn[c]c1-c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.45
HDAC1 Q13547 2/20 0.45
APOBEC3A P31941 2/20 0.45
APOBEC3G Q9HC16 2/20 0.45
GFER P55789 1/20 0.45
POLB P06746 2/20 0.45
CYP2C19 P33261 1/20 0.45
HDAC3 O15379 1/20 0.44
HDAC2 Q92769 1/20 0.44
LMNA P02545 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ADORA3 P0DMS8 4/20 0.43
ADORA1 P30542 3/20 0.43
ALDH1A1 P00352 5/20 0.42
HPGD P15428 2/20 0.42
NAPRT Q6XQN6 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TSHR P16473 1/20 0.41
ADORA2B P29275 1/20 0.40
ADORA2A P29274 1/20 0.40

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
SCHEMBL3757741 0.79 ALDH1A1 (0.44) KDM4EHDAC1APOBEC3AAPOBEC3GGFER
SCHEMBL3761229 0.76 SMN1; SMN2 (0.40) KDM4ESMN1; SMN2ALDH1A1HPGDHSD17B10
SCHEMBL3759409 0.74 HTT (0.43) SMN1; SMN2ALDH1A1
SCHEMBL3757382 0.74 POLB (0.52) KDM4EPOLBALDH1A1HPGDCYP1A2
SCHEMBL16719499 0.74 CYP2C19 (0.51) KDM4EHDAC1APOBEC3AAPOBEC3GGFER
SCHEMBL2067008 0.73 KDM4E (0.40) KDM4EPOLBCYP2C19SMN1; SMN2ALDH1A1
SCHEMBL5484147 0.73 ALDH1A1 (0.39) HDAC1POLBCYP2C19SMN1; SMN2ALDH1A1
SCHEMBL3769036 0.72 GAA (0.41) KDM4EALDH1A1HPGDHSD17B10MAPT
SCHEMBL3759347 0.71 ALDH1A1 (0.41) KDM4ELMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL2067156 0.71 ALDH1A1 (0.41) KDM4ELMNASMN1; SMN2ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2029570-B1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-10-15 EP disclosed
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-2009122148-A1 FUSED THIOPHENE AND THIAZOLE DERIVATIVES AS PI3K KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-10-08 WO 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 KDM4E 1014/4885HDAC1 669/4885APOBEC3A 4379/4885

“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.