SCHEMBL5540259

SCHEMBL5540259

CCOC(=O)c1nc2n(c(=O)c1OCc1ccccc1)CCS2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.47
CYP2C9 P11712 2/20 0.47
GAA P10253 1/20 0.47
CYP1A2 P05177 1/20 0.45
MAPT P10636 4/20 0.45
RAB9A P51151 4/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
NPC1 O15118 2/20 0.44
TAAR1 Q96RJ0 1/20 0.44
CYP2D6 P10635 1/20 0.43
HSD17B10 Q99714 2/20 0.43
HTT P42858 2/20 0.43
ALDH1A1 P00352 1/20 0.42
TSHR P16473 1/20 0.42
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
PDE3B Q13370 1/20 0.40
PDE3A Q14432 1/20 0.40

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
SCHEMBL12777985 0.87 CYP2C19 (0.53) CYP2C19CYP2C9GAACYP1A2MAPT
SCHEMBL1169891 0.85 L3MBTL1 (0.44) MAPTRAB9ASMN1; SMN2NPC1HSD17B10
SCHEMBL12777990 0.82 KDM4E (0.39) MAPTRAB9ASMN1; SMN2HTTALDH1A1
SCHEMBL12777986 0.82 CYP2C19 (0.64) CYP2C19CYP2C9GAACYP1A2MAPT
SCHEMBL1169606 0.81 MAPT (0.42) GAAMAPTRAB9ASMN1; SMN2NPC1
SCHEMBL4395071 0.80 KDM4E (0.41) RAB9ANPC1ALDH1A1PDE3BPDE3A
SCHEMBL4399240 0.80 ADORA3 (0.39) GAARAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL5538122 0.80 KDM4E (0.40) CYP2C19CYP2C9CYP1A2SMN1; SMN2TSHR
SCHEMBL5390394 0.80 MAPT (0.50) GAAMAPTRAB9ASMN1; SMN2NPC1
SCHEMBL1169948 0.79 PDE3B (0.39) MAPTRAB9ASMN1; SMN2HTTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7902182-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-08 US disclosed
US-7902182-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-08 US disclosed
US-20070111985-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-05-17 US disclosed
US-20070111985-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-05-17 US disclosed
US-7192948-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-20 US disclosed
US-7192948-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-20 US disclosed
US-7192948-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-20 US disclosed
EP-1753767-A1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS Bristol-Myers Squibb Company (US) 2007-02-21 EP disclosed
WO-2005118589-A1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-15 WO disclosed
US-20050267132-A1 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2005-12-01 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 (2 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-20050267132-A1 Bicyclic heterocycles as HIV integrase inhibitors CCNI, TOP1, APOBEC3C CYP2C19 85/4885CYP2C9 237/4885GAA 1313/4885
US-20070111985-A1 HIV integrase inhibitors TYMP, POLN, IMPDH1 CYP2C19 339/4885CYP2C9 662/4885GAA 675/4885

“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.