SCHEMBL5880786

SCHEMBL5880786

COc1ccc(CCC2(C3CCCC3)CC(O)=C(Br)C(=O)O2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 4/20 0.36
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
NPSR1 Q6W5P4 2/20 0.36
EPHX2 P34913 1/20 0.36
KDM4E B2RXH2 1/20 0.35
TSHR P16473 1/20 0.35
POLB P06746 1/20 0.35
HSP90AA1 P07900 1/20 0.35
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35

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
SCHEMBL5880826 0.87 EDNRA (0.40) CYP3A4CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL7147749 0.78 ALDH1A1 (0.40) CYP3A4CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL3992533 0.78 CYP1A2 (0.40) CYP3A4CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5880809 0.77 TSHR (0.35) HPGDKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL5880793 0.76 NPC1 (0.32) ALDH1A1SMN1; SMN2NPC1NPSR1KDM4E
SCHEMBL5880827 0.76 CYP1A2 (0.39) CYP3A4CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5880811 0.75 L3MBTL1 (0.38) CYP2C19HPGDKMT2AALDH1A1MEN1
SCHEMBL5880752 0.75 KMT2A (0.41) CYP3A4CYP2C19HPGDKMT2AALDH1A1
SCHEMBL3988650 0.75 KDM4E (0.35) CYP3A4CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5880859 0.74 DCUN1D1 (0.40) HPGDALDH1A1NPC1TSHRMAPT

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-7115658-B2 Inhibitors of hepatitis C virus RNA-dependent RNA polymerase AGOURON PHARMACEUTICALS, INC. (US) 2006-10-03 US disclosed
US-20040023958-A1 Inhibitors of hepatitis C virus RNA-dependent RNA polymerase, and compositions and treatments using the same AGOURON PHARMACEUTICALS, INC. 2004-02-05 US disclosed
WO-2003095441-A1 INHIBITORS OF HEPATITIS C VIRUS RNA-DEPENDENT RNA POLYMERASE, AND COMPOSITIONS AND TREATMENTS USING THE SAME PFIZER INC. (US) 2003-11-20 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-20040023958-A1 Inhibitors of hepatitis C virus RNA-dependent RNA polymerase, and compositions and treatments using the same POLRMT, RNGTT, RNASE1 CYP3A4 1035/4885CYP2C9 1840/4885CYP2C19 1954/4885

“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.