Olprinone

Olprinone

SCHEMBL19205852

Cc1[nH]c(=O)c(C#N)cc1-c1ccc2nccn2c1.Cc1[nH]c(=O)c(C#N)cc1-c1ccc2nccn2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3A Q14432 6/20 1.00
PDE4A P27815 2/20 1.00
HPGD P15428 3/20 0.98
BLM P54132 2/20 0.98
CYP3A4 P08684 1/20 0.98
NFKB1 P19838 1/20 0.98
PMP22 Q01453 1/20 0.98
HSD17B10 Q99714 1/20 0.98
PDE3B Q13370 5/20 0.58
KDM4E B2RXH2 3/20 0.58
PDE5A O76074 1/20 0.58
LMNA P02545 1/20 0.58
TSHR P16473 1/20 0.58
PTGS1 P23219 1/20 0.58
CYP2C19 P33261 1/20 0.58
PDE4B Q07343 1/20 0.58
PDE4C Q08493 1/20 0.58
PDE4D Q08499 1/20 0.58
PDE2A O00408 1/20 0.56
PDE1A P54750 1/20 0.56

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
Olprinone SCHEMBL27661 1.00 PDE3A (1.00) PDE3APDE4AHPGDBLMCYP3A4
Olprinone SCHEMBL6052374 0.99 HPGD (1.00) PDE3APDE4AHPGDBLMCYP3A4
Olprinone SCHEMBL27901698 0.99 PDE3A (0.98) PDE3APDE4AHPGDBLMCYP3A4
Olprinone SCHEMBL563912 0.99 HPGD (1.00) PDE3APDE4AHPGDBLMCYP3A4
Olprinone SCHEMBL931814 0.95 PDE3A (0.90) PDE3APDE4AHPGDBLMCYP3A4
Olprinone SCHEMBL28068934 0.88 PDE3A (0.77) PDE3APDE4AHPGDBLMCYP3A4
SCHEMBL10512080 0.85 PDE3A (0.74) PDE3APDE4AHPGDBLMCYP3A4
SCHEMBL10514600 0.82 PDE3A (0.70) PDE3APDE4AHPGDBLMCYP3A4
SCHEMBL9460929 0.82 PDE3A (0.70) PDE3APDE4AHPGDBLMCYP3A4
SCHEMBL10573731 0.82 PDE3A (0.69) PDE3APDE4AHPGDBLMCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170231931-A1 PRODUCTS FOR THE TREATMENT AND PREVENTION OF NEUROLOGICAL DISORDERS COURSING WITH A COGNITION DEFICIT OR IMPAIRMENT, AND OF NEURODEGENERATIVE DISEASES FUNDACIÓN PARA LA INVESTIGACIÓN MÉDICA APLICADA (ES) 2017-08-17 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 (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-20170231931-A1 PRODUCTS FOR THE TREATMENT AND PREVENTION OF NEUROLOGICAL DISORDERS COURSING WITH A COGNITION DEFICIT OR IMPAIRMENT, AND OF NEURODEGENERATIVE DISEASES SNCA, PSEN2, PSEN1 PDE3A 280/4885PDE4A 1415/4885HPGD 442/4885

“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.