SCHEMBL4070938

SCHEMBL4070938

CCCCCNS(=O)(=O)c1cccc(N)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRMT1 Q99873 1/20 0.61
CYP19A1 P11511 1/20 0.57
LMNA P02545 3/20 0.55
MAPK1 P28482 1/20 0.55
HTT P42858 1/20 0.55
ALDH1A1 P00352 4/20 0.54
KDM4E B2RXH2 1/20 0.51
PKM P14618 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
CA2 P00918 2/20 0.51
KMT2A Q03164 2/20 0.51
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA9 Q16790 1/20 0.51
TSHR P16473 3/20 0.51
POLB P06746 1/20 0.49
TDP1 Q9NUW8 2/20 0.49
HSD17B10 Q99714 1/20 0.49
EPHX2 P34913 1/20 0.48
RECQL P46063 1/20 0.48

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
SCHEMBL6151749 0.98 PRMT1 (0.59) PRMT1CYP19A1LMNAMAPK1HTT
SCHEMBL922624 0.95 PRMT1 (0.62) PRMT1CYP19A1LMNAMAPK1HTT
SCHEMBL1565027 0.85 PRMT1 (0.73) PRMT1CYP19A1LMNAALDH1A1KDM4E
SCHEMBL31174173 0.85 PRMT1 (0.73) PRMT1CYP19A1LMNAALDH1A1KDM4E
SCHEMBL31014170 0.83 LMNA (0.56) LMNAMAPK1HTTALDH1A1KDM4E
SCHEMBL11706540 0.83 KMT2A (0.76) LMNAMAPK1HTTALDH1A1KDM4E
SCHEMBL2851020 0.83 USP2 (0.60) PRMT1CYP19A1CA2KMT2APDK1
SCHEMBL1466020 0.82 LMNA (0.63) LMNAMAPK1HTTALDH1A1PKM
SCHEMBL3978650 0.82 CA2 (0.58) PRMT1CYP19A1LMNAALDH1A1KDM4E
SCHEMBL922755 0.82 CYP19A1 (0.66) PRMT1CYP19A1LMNAALDH1A1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS CREDIT SUISSE AG 2009-09-17 US disclosed
US-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS CREDIT SUISSE AG 2009-09-17 US disclosed
US-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS CREDIT SUISSE AG 2009-09-17 US disclosed
US-7511133-B2 Adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2009-03-31 US disclosed
US-7511133-B2 Adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2009-03-31 US disclosed
US-7511133-B2 Adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2009-03-31 US disclosed
EP-1668020-A2 NOVEL ADENOSINE A SB 3 /SB RECEPTOR AGONISTS King Pharmaceuticals Research and Development Inc. (US) 2006-06-14 EP disclosed
US-20050250729-A1 Novel adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. 2005-11-10 US disclosed
WO-2005028489-A2 NOVEL ADENOSINE A3 RECEPTOR AGONISTS KING PHARMACEUTICALS RESEARCH & DEVELOPMENT, INC. (US) 2005-03-31 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 (2 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-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS ADORA3, ADORA1, ADORA2A PRMT1 1129/4885CYP19A1 623/4885LMNA 3472/4885
US-20050250729-A1 Novel adenosine A3 receptor agonists ADORA3, ADORA2A, ADORA1 PRMT1 1685/4885CYP19A1 1324/4885LMNA 4090/4885

“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.