SCHEMBL419681

SCHEMBL419681

CCOC(=O)c1cc2cc(-c3ccccc3)ccc2n1CCCOC(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ CRHBP P24387 1/20 0.46
▸ CRHR2 Q13324 1/20 0.46
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ NOD2 Q9HC29 1/20 0.43
▸ NOD1 Q9Y239 1/20 0.43
▸ MCL1 Q07820 3/20 0.40
▸ MAOA P21397 1/20 0.40
▸ LDHA P00338 1/20 0.40
▸ ALDH1A1 P00352 3/20 0.39
▸ TSHR P16473 2/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.39
▸ HTT P42858 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39

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
SCHEMBL422350 0.88 CCR2 (0.50) MCL1LDHAALDH1A1CYP1A2CCR2
SCHEMBL416525 0.75 SERPINE1 (0.38) KDM4EMEN1KMT2AMCL1NPSR1
SCHEMBL29463267 0.73 KDM4E (0.65) KDM4ESMN1; SMN2CRHBPCRHR2MEN1
SCHEMBL6302520 0.72 CCR2 (0.75) SMN1; SMN2NOD2NOD1ALDH1A1TSHR
SCHEMBL4942946 0.71 NOD2 (0.56) KDM4ESMN1; SMN2MEN1KMT2ANOD2
SCHEMBL12597047 0.71 NOD2 (0.47) MEN1KMT2ANOD2NOD1LDHA
SCHEMBL23045656 0.70 KDM4E (0.47) KDM4ESMN1; SMN2CRHBPCRHR2MEN1
SCHEMBL29463264 0.70 KDM4E (0.47) KDM4ESMN1; SMN2CRHBPCRHR2MEN1
SCHEMBL15622712 0.70 KDM4E (0.68) KDM4ESMN1; SMN2CRHBPCRHR2MEN1
SCHEMBL5100318 0.70 NOD2 (0.70) KDM4ESMN1; SMN2CRHBPCRHR2MEN1

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-2607348-B1 Plasminogen Activator Inhibitor-1 Inhibitor RENASCIENCE INC (JP) 2021-03-17 — — EP disclosed
US-20140296256-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO LTD (JP) 2014-10-02 — — US disclosed
US-8785473-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2014-07-22 — — US disclosed
EP-2607348-A2 Plasminogen Activator Inhibitor-1 Inhibitor Renascience CO., LTD. (JP) 2013-06-26 — — EP disclosed
EP-2415755-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Renascience CO., LTD. (JP) 2012-02-08 — — EP disclosed
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor RENASCIENCE CO., LTD. (JP) 2012-01-26 — — 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-20140296256-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 KDM4E 4490/4885SMN1; SMN2 2569/4885CRHBP 1422/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 KDM4E 4490/4885SMN1; SMN2 2569/4885CRHBP 1422/4885

“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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