SCHEMBL63767

SCHEMBL63767

CCOC(=O)c1nc([C@@]2(NC(=O)OCc3ccccc3)CC[C@@H](CO)OC2)[nH]c(=O)c1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RNASEH1 O60930 1/20 0.39
ROCK2 O75116 1/20 0.36
ADORA3 P0DMS8 4/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
CTSK P43235 2/20 0.33
TLR2 O60603 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
ERCC1 P07992 1/20 0.33
FEN1 P39748 1/20 0.33
ERCC4 Q92889 1/20 0.33
TNKS O95271 1/20 0.33
TNKS2 Q9H2K2 1/20 0.33
GABRA1 P14867 2/20 0.33
GABRG2 P18507 2/20 0.33
GABRB3 P28472 2/20 0.33
GABRA5 P31644 2/20 0.33
GABRA3 P34903 2/20 0.33
GABRA2 P47869 2/20 0.33

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
SCHEMBL52518 1.00 RNASEH1 (0.39) RNASEH1ROCK2ADORA3ADORA2AADORA1
SCHEMBL52517 1.00 RNASEH1 (0.39) RNASEH1ROCK2ADORA3ADORA2AADORA1
SCHEMBL52519 1.00 RNASEH1 (0.39) RNASEH1ROCK2ADORA3ADORA2AADORA1
SCHEMBL87027 0.90 NPC1 (0.36) RNASEH1ADORA2AADORA1CTSKNPC1
SCHEMBL51895 0.88 RNASEH1 (0.42) RNASEH1ROCK2ADORA3ADORA2AADORA1
SCHEMBL62555 0.87 RNASEH1 (0.43) RNASEH1ROCK2ADORA3CTSKTLR2
SCHEMBL63358 0.86 RNASEH1 (0.43) RNASEH1ROCK2ADORA3ADORA2AADORA1
SCHEMBL63522 0.84 RNASEH1 (0.41) RNASEH1ROCK2ADORA3CTSKNPC1
SCHEMBL87310 0.84 CTSK (0.33) ADORA2AADORA1CTSKTLR2TNKS
SCHEMBL63486 0.84 RNASEH1 (0.42) RNASEH1ROCK2ADORA3ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129398-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-06 US disclosed
US-20090253677-A1 HIV Integrase Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-10-08 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-20090253677-A1 HIV Integrase Inhibitors DNTT, POLB, UNG RNASEH1 1285/4885ROCK2 1690/4885ADORA3 1885/4885

“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.