SCHEMBL4267047

SCHEMBL4267047

c1ccc(-c2nc(-c3ccc4cc(OCCc5nnn[nH]5)ccc4c3)cs2)cc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CDC25A P30304 1/20 0.51
CDC25B P30305 1/20 0.51
CDC25C P30307 1/20 0.51
DUSP3 P51452 1/20 0.51
ATP4A P20648 15/20 0.47
ATP4B P51164 15/20 0.47

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
SCHEMBL4265820 0.90 CDC25A (0.53) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL4267045 0.76 CDC25A (0.49) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL4269954 0.76 CDC25A (0.59) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL4274765 0.76 CDC25A (0.42) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL4279335 0.72 MAPT (0.74) CDC25ACDC25BCDC25CDUSP3
SCHEMBL14531237 0.72 CDC25A (0.69) CDC25ACDC25BCDC25CDUSP3
SCHEMBL3699421 0.70 ATP4A (0.61) ATP4AATP4B
SCHEMBL3597116 0.70 SREBF2 (0.57)
SCHEMBL13545609 0.70 SREBF2 (0.57)
SCHEMBL10663111 0.69 ATP4A (0.70) ATP4AATP4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7605172-B2 Thiazolo-naphthyl acids WYETH (US) 2009-10-20 US claimed
US-20060052420-A1 Plasminogen activator inhibitor-1 (PAI-1) modulators; 3-phenyl-2-{[6-(2-phenyl-1,3-thiazol-4-yl)-2-naphthyl]oxy}propanoic acid; thrombosis; cardiovascular disease WYETH (US) 2006-03-09 US claimed

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-20060052420-A1 Plasminogen activator inhibitor-1 (PAI-1) modulators; 3-phenyl-2-{[6-(2-phenyl-1,3-thiazol-4-yl)-2-naphthyl]oxy}propanoic acid; thrombosis; cardiovascular disease SERPINE1, PLAT, SERPINC1 CDC25A 2671/4885CDC25B 3732/4885CDC25C 3520/4885

“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.