SCHEMBL3035397

SCHEMBL3035397

CN1CCN(C(=O)N2CC[N]CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
NPSR1 Q6W5P4 1/20 0.43
ALDH1A1 P00352 2/20 0.42
HTR1A P08908 1/20 0.41
BCHE P06276 1/20 0.39
MAPT P10636 1/20 0.38
CA12 O43570 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
HTT P42858 1/20 0.37
HSD11B1 P28845 1/20 0.37
PHGDH O43175 1/20 0.37
MGLL Q99685 1/20 0.37
LIPE Q05469 1/20 0.37
POLB P06746 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL5470776 0.85 CYP1A2 (0.65) CYP1A2TDP1NPSR1ALDH1A1HTR1A
Hydrochloric Acid SCHEMBL15209250 0.83 CYP1A2 (0.62) CYP1A2TDP1NPSR1ALDH1A1HTR1A
SCHEMBL3031054 0.82 CYP1A2 (0.50) CYP1A2TDP1ALDH1A1MAPT
SCHEMBL3554732 0.78 ALDH1A1 (0.62) NPSR1ALDH1A1MAPTCA2HTT
SCHEMBL5219362 0.78 ALDH1A1 (0.59) ALDH1A1MAPTCA2HTTHSD11B1
SCHEMBL22273305 0.78 ALDH1A1 (0.67) CYP1A2TDP1NPSR1ALDH1A1HTR1A
SCHEMBL6997610 0.78 ALDH1A1 (0.70) CYP1A2TDP1NPSR1ALDH1A1HTR1A
SCHEMBL21732986 0.76 CYP1A2 (0.54) CYP1A2TDP1NPSR1ALDH1A1HTR1A
SCHEMBL3437018 0.76 ALDH1A1 (0.75) CYP1A2TDP1NPSR1ALDH1A1HTR1A
SCHEMBL3031399 0.76 ALDH1A1 (0.67) NPSR1ALDH1A1MAPTCA2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8653081-B2 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. (US) 2014-02-18 US claimed
US-20130296335-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. 2013-11-07 US claimed
US-8410108-B2 Certain chemical entities, compositions and methods CYTOKINETICS, INC. (US) 2013-04-02 US claimed
US-20100210634-A1 Certain Chemical Entities, Compositions and Methods CYTOKINETICS, INC. 2010-08-19 US claimed
US-7718657-B2 Certain indanyl urea modulators of the cardiac sarcomere CYTOKINETICS, INC. (US) 2010-05-18 US claimed
EP-1959962-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS Cytokinetics, Inc. (US) 2008-08-27 EP claimed
US-20070197507-A1 Certain chemical entities, compositions and methods CYTOKINETICS, INC. 2007-08-23 US claimed
WO-2007078815-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. (US) 2007-07-12 WO claimed
US-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-12 US disclosed
EP-3897839-A1 IMIDAZOPYRAZINE DERIVATIVES AS ANTIBACTERIAL AGENTS F. Hoffmann-La Roche AG (CH) 2021-10-27 EP disclosed
WO-2020126952-A1 IMIDAZOPYRAZINE DERIVATIVES AS ANTIBACTERIAL AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2020-06-25 WO disclosed
US-8653081-B2 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. (US) 2014-02-18 US disclosed
US-20130296335-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. 2013-11-07 US disclosed
US-8410108-B2 Certain chemical entities, compositions and methods CYTOKINETICS, INC. (US) 2013-04-02 US disclosed
US-20100210634-A1 Certain Chemical Entities, Compositions and Methods CYTOKINETICS, INC. 2010-08-19 US disclosed
US-7718657-B2 Certain indanyl urea modulators of the cardiac sarcomere CYTOKINETICS, INC. (US) 2010-05-18 US disclosed
EP-1959962-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS Cytokinetics, Inc. (US) 2008-08-27 EP disclosed
US-20070197507-A1 Certain chemical entities, compositions and methods CYTOKINETICS, INC. 2007-08-23 US disclosed
WO-2007078815-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. (US) 2007-07-12 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 (4 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-20100210634-A1 Certain Chemical Entities, Compositions and Methods TNNI3, TNNT2, MYLK2 CYP1A2 4402/4885TDP1 3263/4885NPSR1 4682/4885
US-20130296335-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS TNNI3, MYLK2, TNNT2 CYP1A2 4552/4885TDP1 3499/4885NPSR1 4725/4885
US-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES MRPL21, O60361, MYD88 CYP1A2 74/4885TDP1 2111/4885NPSR1 2685/4885
US-20070197507-A1 Certain chemical entities, compositions and methods TNNI3, TNNT2, MYLK2 CYP1A2 4402/4885TDP1 3263/4885NPSR1 4682/4885

“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.