SCHEMBL6095274

SCHEMBL6095274

CCCn1c(=O)nc(NC(CO)Cc2ccccc2)c2[nH]c(CCC(=O)O)nc21

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.44
PARP1 P09874 1/20 0.44
PARP3 Q9Y6F1 1/20 0.44
ADORA2A P29274 2/20 0.40
ADORA2B P29275 2/20 0.40
ADORA3 P0DMS8 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
SCHEMBL6094301 0.80 ADORA3 (0.39) ADORA1ADORA2AADORA2BADORA3
SCHEMBL5742433 0.76 ADORA2B (0.49) ADORA1ADORA2AADORA2BADORA3
SCHEMBL5741468 0.73 ADORA3 (0.41) ADORA1ADORA2AADORA2BADORA3
SCHEMBL6094990 0.73 ADORA1 (0.50) ADORA1ADORA2AADORA2BADORA3
SCHEMBL6095002 0.73 ADORA1 (0.50) ADORA1ADORA2AADORA2BADORA3
SCHEMBL5785083 0.73 KDM4E (0.41) ADORA1PARP1PARP3ADORA2AADORA2B
SCHEMBL5741274 0.68 ADORA3 (0.39) ADORA1ADORA2AADORA2BADORA3
SCHEMBL8769258 0.68 ADORA2A (0.64) ADORA1ADORA2AADORA2B
SCHEMBL8132980 0.66 ADORA1 (0.58) ADORA1ADORA2AADORA2BADORA3
SCHEMBL8705703 0.65

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-7005430-B2 Fused purine derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-02-28 US disclosed
EP-1251130-B1 FUSED PURINE DERIVATIVES KYOWA HAKKO KOGYO KK (JP) 2005-02-16 EP disclosed
US-20030176698-A1 Fused purine derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-09-18 US disclosed
EP-1251130-A1 FUSED PURINE DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-10-23 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-20030176698-A1 Fused purine derivatives PNP, NSUN2, CYP2W1 ADORA1 64/4885PARP1 475/4885PARP3 2214/4885

“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.