SCHEMBL1732109

SCHEMBL1732109

C[C@@H]1CN(C(=N)c2ccccc2)CCN1C(=O)C(=O)c1c[nH]c2c(-n3ccnn3)ncc(F)c12

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 6/20 0.48
CYP2D6 P10635 5/20 0.47
CYP2C9 P11712 5/20 0.46
CYP3A4 P08684 3/20 0.46
CYP1A2 P05177 1/20 0.41
CYP2C8 P10632 1/20 0.41
CYP2B6 P20813 1/20 0.41
KCNH2 Q12809 1/20 0.41
GHSR Q92847 4/20 0.32
LIMK2 P53671 3/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
PARP1 P09874 2/20 0.31

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
SCHEMBL12152032 0.91 CYP2C19 (0.48) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL2629193 0.90 CYP2C19 (0.49) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL2633326 0.90 CYP2C19 (0.49) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL12151985 0.88 CYP3A4 (0.47) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL1733182 0.87 CYP2C19 (0.45) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL1733180 0.87 CYP2C19 (0.45) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL12151954 0.87 CYP2C19 (0.45) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL1733184 0.87 CYP2C19 (0.45) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL12151904 0.87 CYP2C19 (0.45) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2
SCHEMBL2628937 0.82 CYP3A4 (0.57) CYP2C19CYP2D6CYP2C9CYP3A4CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1943221-B1 PIPERAZINE AMIDINES AS ANTIVIRAL AGENTS BRISTOL MYERS SQUIBB CO (US) 2011-11-23 EP disclosed
EP-1943221-B1 PIPERAZINE AMIDINES AS ANTIVIRAL AGENTS BRISTOL MYERS SQUIBB CO (US) 2011-11-23 EP disclosed
US-7396830-B2 Piperazine amidines as antiviral agents BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-08 US disclosed
US-7396830-B2 Piperazine amidines as antiviral agents BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-08 US disclosed
WO-2007041616-A1 PIPERAZINE AMIDINES AS ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-12 WO disclosed
US-20070078141-A1 Piperazine amidines as antiviral agents BRISTOL-MYERS SQUIBB COMPANY 2007-04-05 US disclosed
US-20070078141-A1 Piperazine amidines as antiviral agents BRISTOL-MYERS SQUIBB COMPANY 2007-04-05 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-20070078141-A1 Piperazine amidines as antiviral agents IDO1, IDO2, EIF2AK2 CYP2C19 923/4885CYP2D6 455/4885CYP2C9 2045/4885

“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.