SCHEMBL2113032

SCHEMBL2113032

O=C(O)CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.69
DRD2 P14416 4/20 0.67
DRD3 P35462 4/20 0.67
DRD5 P21918 2/20 0.65
HTR7 P34969 5/20 0.65
ADRA1A P35348 1/20 0.59

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
SCHEMBL4938916 0.99 SIGMAR1 (0.67) SIGMAR1DRD2DRD3DRD5HTR7
SCHEMBL4687501 0.99 SIGMAR1 (0.67) SIGMAR1DRD2DRD3DRD5HTR7
Hydrochloric Acid SCHEMBL4929355 0.98 SIGMAR1 (0.66) SIGMAR1DRD2DRD3DRD5HTR7
Hypochlorous Acid SCHEMBL4929365 0.96 SIGMAR1 (0.65) SIGMAR1DRD2DRD3DRD5HTR7
SCHEMBL2114093 0.96 SIGMAR1 (0.67) SIGMAR1DRD2DRD3DRD5HTR7
SCHEMBL2111769 0.91 SIGMAR1 (0.67) SIGMAR1DRD2DRD3DRD5HTR7
SCHEMBL10366635 0.87 DRD2 (0.63) SIGMAR1DRD2DRD3DRD5HTR7
SCHEMBL3209296 0.86 SIGMAR1 (0.63) SIGMAR1DRD2DRD3DRD5HTR7
SCHEMBL11465528 0.86 SIGMAR1 (0.76) SIGMAR1DRD2DRD3HTR7ADRA1A
SCHEMBL7486480 0.85 SIGMAR1 (0.71) SIGMAR1DRD2DRD3DRD5HTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8158809-B2 Podophyllotoxin derivatives SUTTER WEST BAY HOSPITALS (US) 2012-04-17 US disclosed
US-20090298870-A1 PODOPHYLLOTOXIN DERIVATIVES Sutter West Bay Hospitals, dba California Pacific Medical Center and Catholic Healthcare West 2009-12-03 US disclosed
CN-1511159-A Nitrogen-based camptothecin derivatives ����������̫ƽ��ҽѧ���� 2004-07-07 CN 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-20090298870-A1 PODOPHYLLOTOXIN DERIVATIVES APEH, DAGLA, DPY30 SIGMAR1 2960/4885DRD2 1471/4885DRD3 2147/4885

“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.