SCHEMBL6465788

SCHEMBL6465788

c1ccc2c(CCN3CCN(CCc4c[nH]c5ccccc45)CC3)c[nH]c2c1

nearest known ligand 0.88

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.88
HTR1A P08908 4/20 0.82
BCHE P06276 1/20 0.70
CYP2D6 P10635 1/20 0.70
DRD2 P14416 4/20 0.67
DRD3 P35462 3/20 0.67
DRD1 P21728 2/20 0.67
DRD4 P21917 2/20 0.67
DRD5 P21918 2/20 0.67
HTR6 P50406 1/20 0.65
ABCB1 P08183 1/20 0.60
ABCC1 P33527 1/20 0.60
ABCG2 Q9UNQ0 1/20 0.60
ADRA2A P08913 1/20 0.60
ADRA2B P18089 1/20 0.60
ADRA2C P18825 1/20 0.60
ADRA1D P25100 1/20 0.60
ADRA1A P35348 1/20 0.60
ADRA1B P35368 1/20 0.60
RAB9A P51151 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
SCHEMBL20244861 0.94 HTR2A (0.78) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL735143 0.94 HTR2A (0.78) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL733629 0.93 HTR2A (0.94) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL29543272 0.93 HTR2A (0.94) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL25295661 0.93 HTR2A (1.00) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL763446 0.92 HTR2A (0.76) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL11679648 0.92 HTR2A (0.76) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL734226 0.92 HTR2A (0.91) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL32669458 0.92 HTR2A (0.91) HTR2AHTR1ABCHECYP2D6DRD2
SCHEMBL762564 0.91 HTR2A (0.78) HTR2AHTR1ABCHECYP2D6DRD2

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-1299382-B1 COMPOSITION AND ANTIVIRAL ACTIVITY OF SUBSTITUTED INDOLEOXOACETIC PIPERAZINE DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2005-09-21 EP disclosed
US-6573262-B2 Compounds for treating mammals infected with HIV virus BRISTOL-MYERS SQIBB COMPANY 2003-06-03 US disclosed
US-20030069245-A1 Composition and antiviral activity of substituted indoleoxoacetic piperazine derivatives VIIV HEALTHCARE UK (NO. 5) LIMITED (GB) 2003-04-10 US disclosed
US-6469006-B1 PARTICULARLY FOR TREATING HIV INFECTIONS BRISTOL-MYERS SQUIBB COMPANY 2002-10-22 US disclosed
EP-1105135-A4 ANTIVIRAL INDOLEOXOACETYL PIPERAZINE DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2001-12-12 EP disclosed
EP-1105135-A1 ANTIVIRAL INDOLEOXOACETYL PIPERAZINE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2001-06-13 EP disclosed
WO-2000076521-A1 ANTIVIRAL INDOLEOXOACETYL PIPERAZINE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2000-12-21 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 (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-20030069245-A1 Composition and antiviral activity of substituted indoleoxoacetic piperazine derivatives IDO1, IDO2, ITPA HTR2A 364/4885HTR1A 840/4885BCHE 1052/4885

“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.