SCHEMBL10077100

SCHEMBL10077100

O=c1c(-c2nccs2)c(N2CCNCC2)c1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.40
IRAK4 Q9NWZ3 1/20 0.37
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.37
PIM1 P11309 1/20 0.36
PIM2 Q9P1W9 1/20 0.36
ADRB2 P07550 2/20 0.35
PLD1 Q13393 2/20 0.34
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
ADRB1 P08588 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
ALOX15 P16050 1/20 0.33
NCF1 P14598 1/20 0.33
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32

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
SCHEMBL3026661 0.72 KDM4E (0.38) HTR2CALDH1A1KDM4EPIM1PIM2
SCHEMBL13899176 0.72 ADRB1 (0.44) ALDH1A1ADRB1MEN1USP2CYP1A2
SCHEMBL10078288 0.71 HTR2C (0.38) HTR2CALDH1A1KDM4EADRB2PLD1
SCHEMBL5086574 0.70 HTR2C (0.44) HTR2CPIM1PIM2ADRB2NCF1
SCHEMBL13118690 0.70 ADRB2 (0.50) HTR2CPIM1ADRB2PLD1ADRB1
SCHEMBL13117223 0.70 HTR2C (0.49) HTR2CALDH1A1KDM4EPIM1PIM2
SCHEMBL5088 0.69 HTR2C (0.50) HTR2CALDH1A1KDM4EADRB2PLD1
SCHEMBL7371855 0.68 HTR7 (0.58) HTR2CALDH1A1KDM4EADRB2PLD1
Hydrochloric Acid SCHEMBL5629796 0.67 KDM4E (0.50) HTR2CALDH1A1KDM4EADRB2PLD1
Hydrochloric Acid SCHEMBL11376323 0.67 KDM4E (0.50) HTR2CALDH1A1KDM4EADRB2PLD1

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-2013170-B1 4-SQUARYLPIPERAZINE DERIVATIVES AS ANTIVIRAL AGENTS BRISTOL MYERS SQUIBB CO (US) 2012-06-27 EP disclosed
US-7501419-B2 4-Squarylpiperazine derivatives as antiviral agents BRISTOL-MYERS SQUIBB COMPANY (US) 2009-03-10 US disclosed
US-7501419-B2 4-Squarylpiperazine derivatives as antiviral agents BRISTOL-MYERS SQUIBB COMPANY (US) 2009-03-10 US disclosed
WO-2007127731-A1 4-SQUARYLPIPERAZINE DERIVATIVES AS ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-11-08 WO disclosed
US-20070249624-A1 4-Squarylpiperazine Derivatives as Antiviral Agents BRISTOL-MYERS SQUIBB COMPANY 2007-10-25 US disclosed
US-20070249624-A1 4-Squarylpiperazine Derivatives as Antiviral Agents BRISTOL-MYERS SQUIBB COMPANY 2007-10-25 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-20070249624-A1 4-Squarylpiperazine Derivatives as Antiviral Agents MAVS, MTAP, SAMHD1 HTR2C 627/4885IRAK4 3250/4885ALDH1A1 2043/4885

“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.