SCHEMBL5677234

SCHEMBL5677234

CCc1c(O)ccc(/C=N/Nc2ccc(C3=NNC(=O)CC3C)cc2)c1O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 15/20 0.52
▸ PDE3A Q14432 15/20 0.52
▸ TNNC1 P63316 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.46
▸ MAPK1 P28482 2/20 0.46
▸ LMNA P02545 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ BLM P54132 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ MAPT P10636 2/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ GPR119 Q8TDV5 2/20 0.41
▸ SLFN12 Q8IYM2 1/20 0.41
▸ PDE4A P27815 2/20 0.41
▸ PDE4B Q07343 2/20 0.41
▸ PDE4C Q08493 2/20 0.41

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
SCHEMBL5677242 1.00 PDE3B (0.52) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5678874 0.93 PDE3B (0.51) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5678876 0.93 PDE3B (0.51) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5681400 0.91 PDE3B (0.49) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5681405 0.91 PDE3B (0.49) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5677120 0.86 PDE3B (0.53) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5678979 0.85 PDE3B (0.54) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5678974 0.85 PDE3B (0.54) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5677358 0.85 PDE3B (0.56) PDE3BPDE3ATNNC1ALDH1A1MAPK1
SCHEMBL5677360 0.85 PDE3B (0.56) PDE3BPDE3ATNNC1ALDH1A1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1265871-B1 PYRIDAZINYL PHENYL HYDRAZONES USEFUL AGAINST CONGESTIVE HEART FAILURE ORION CORP (FI) 2006-02-08 — — EP disclosed
US-6699868-B2 INCREASE THE CALCIUM SENSITIVITY OF CONTRACTILE PROTEINS OF THE CARDIAC MUSCLE ORION CORPORATION (FI) 2004-03-02 — — US disclosed
US-20030158200-A1 Pyridazinyl phenyl hydrazones useful against congestive heart failure ORION CORPORATION (FI) 2003-08-21 — — US disclosed
EP-1265871-A1 PYRIDAZINYL PHENYL HYDRAZONES USEFUL AGAINST CONGESTIVE HEART FAILURE ORION CORPORATION (FI) 2002-12-18 — — EP disclosed
WO-2001068611-A1 PYRIDAZINYL PHENYL HYDRAZONES USEFUL AGAINST CONGESTIVE HEART FAILURE ORION CORPORATION (FI) 2001-09-20 — — 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-20030158200-A1 Pyridazinyl phenyl hydrazones useful against congestive heart failure FABP3, TNNI3, TNNT2 PDE3B 1154/4885PDE3A 667/4885TNNC1 4/4885

“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.

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