SCHEMBL3941992

SCHEMBL3941992

CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc3[nH]c(C(=O)NC4CCOCC4)c(-c4cccc(F)c4)c3c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 1/20 0.45
BRD4 O60885 1/20 0.45
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
SERPINE1 P05121 1/20 0.42
POLB P06746 3/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 2/20 0.39
ALDH1A1 P00352 4/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
UQCRB P14927 1/20 0.38
NPC1 O15118 1/20 0.38

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
SCHEMBL5149558 0.95 DYRK1A (0.45) DYRK1ABRD4CA1CA2POLB
SCHEMBL3944329 0.92 BRD4 (0.45) BRD4CA1CA2SERPINE1POLB
SCHEMBL3946013 0.92 BRD4 (0.50) BRD4CA1CA2SERPINE1POLB
SCHEMBL3945495 0.90 HSD17B10 (0.47) BRD4CA1CA2SERPINE1POLB
SCHEMBL3951262 0.88 BRD4 (0.43) DYRK1ABRD4SERPINE1POLBMEN1
SCHEMBL3950530 0.87 DYRK1A (0.46) DYRK1ABRD4SERPINE1POLBMEN1
SCHEMBL3946815 0.87 BRD4 (0.45) BRD4SERPINE1POLBMEN1KMT2A
SCHEMBL5151354 0.87 CA1 (0.45) BRD4CA1CA2SERPINE1POLB
SCHEMBL4588427 0.86 BRD4 (0.42) DYRK1ABRD4SERPINE1POLBMEN1
SCHEMBL4588422 0.86 BRD4 (0.42) DYRK1ABRD4SERPINE1POLBMEN1

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
EP-1802572-B1 INDOL DERIVATIVES AS INHIBITORS OF SOLUBLE ADENYLYL CYCLASE BAYER SCHERING PHARMA AG (DE) 2009-04-22 EP claimed
US-20060074084-A1 Inhibitors of soluble adenylate cyclase BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2006-04-06 US claimed
US-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE NGUYEN DUY 2008-01-03 US disclosed
US-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE NGUYEN DUY 2008-01-03 US disclosed
US-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE NGUYEN DUY 2008-01-03 US disclosed
US-20060074084-A1 Inhibitors of soluble adenylate cyclase BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2006-04-06 US 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-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE ADCY1, ADCY2, ADCY5 DYRK1A 3897/4885BRD4 3928/4885CA1 1194/4885
US-20060074084-A1 Inhibitors of soluble adenylate cyclase ADCY1, ADCY2, ADCY5 DYRK1A 3897/4885BRD4 3928/4885CA1 1194/4885

“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.