SCHEMBL2351336

SCHEMBL2351336

N=P(O)(O)OP(=O)(O)OP(=O)(O)O

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.50
BLM P54132 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
BTN3A1 O00481 3/20 0.37
MVD P53602 3/20 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
SCHEMBL2346609 0.97 FDPS (0.47) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL28334675 0.87 FDPS (0.64) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL28196041 0.84 FDPS (0.60) FDPSBLMTDP1BTN3A1MVD
SCHEMBL1763245 0.84
Triphosphate SCHEMBL18714 0.84 FDPS (0.69) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL15555988 0.84 FDPS (0.69) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL25284822 0.81 FDPS (0.64) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL11149492 0.81 FDPS (0.64) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL9632051 0.81 FDPS (0.64) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL22717549 0.81 FDPS (0.64) FDPSBLMTDP1BTN3A1MVD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008274-B2 P1-(2′-deoxycytidine 5′-)P4-(uridine 5′-)tetraphosphate, tetra-(alkali metal) salt, for treating sinusitis INSPIRE PHARMACEUTICALS, INC. (US) 2011-08-30 US disclosed
US-7790735-B2 Methanocarba cycloalkyl nucleoside analogues THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2010-09-07 US disclosed
US-20060270629-A1 Methanocarba cycloalkyl nucleoside analogues Govt of the U.S.A., represented by the Secretary, Dept of Health & Human Services (US) 2006-11-30 US disclosed
EP-1252160-B1 METHANOCARBA CYCLOALKYL NUCLEOSIDE ANALOGUES US GOV HEALTH & HUMAN SERV (US) 2006-08-16 EP disclosed
US-7087589-B2 Methanocarba cycloakyl nucleoside analogues THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2006-08-08 US disclosed
US-7084128-B2 Method for reducing intraocular pressure INSPIRE PHARMACEUTICALS, INC. (US) 2006-08-01 US disclosed
US-6881725-B2 Method for treating pain INSPIRE PHARMACEUTICALS INC. (US) 2005-04-19 US disclosed
EP-1485395-A2 NUCLEOTIDE MIMICS AND THEIR PRODRUGS Biota, Inc. (US) 2004-12-15 EP disclosed
WO-2003072757-A9 NUCLEOTIDE MIMICS AND THEIR PRODRUGS BIOTA INC (US) 2004-10-21 WO disclosed
US-20030216412-A1 Methanocarba cycloakyl nucleoside analogues HEALTH AND HUMAN SERVICES, GOVERNMENT OF THE UNITED STATES OF AMERICA, THE, REPRESENTED BY THE SECRETARY, DEPARTMENT OF 2003-11-20 US disclosed
US-20030186928-A1 Method for reducing intraocular pressure INSPIRE PHARMACEUTICALS, INC. 2003-10-02 US disclosed
EP-1348466-A2 Method for treating pain with adenosine-tetraphosphates Inspire Pharmaceuticals, Inc. (US) 2003-10-01 EP disclosed
WO-2003072757-A2 NUCLEOTIDE MIMICS AND THEIR PRODRUGS BIOTA, INC. (US) 2003-09-04 WO disclosed
US-20030158147-A1 Method for treating pain INSPIRE PHARMACEUTICALS INC. 2003-08-21 US disclosed
US-20030125299-A1 Method for treating or preventing inflammatory diseases PETERSON WARD M (US) 2003-07-03 US disclosed
EP-1252160-A1 METHANOCARBA CYCLOALKYL NUCLEOSIDE ANALOGUES THE UNITED STATES GOVERNMENT as represented by THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2002-10-30 EP disclosed
WO-2001051490-A1 METHANOCARBA CYCLOALKYL NUCLEOSIDE ANALOGUES THE GOVERNMENT OF THE UNITED STATES OF AMERICA, REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2001-07-19 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 (5 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-20030216412-A1 Methanocarba cycloakyl nucleoside analogues P2RY1, ADORA1, ADORA2A FDPS 1325/4885BLM 2106/4885TDP1 967/4885
US-20030125299-A1 Method for treating or preventing inflammatory diseases ADORA2B, ADORA2A, P2RY2 FDPS 932/4885BLM 610/4885TDP1 2675/4885
US-20030158147-A1 Method for treating pain P2RX2, P2RX3, P2RX5 FDPS 582/4885BLM 2787/4885TDP1 496/4885
US-20060270629-A1 Methanocarba cycloalkyl nucleoside analogues ADORA2A, ADORA1, ADORA2B FDPS 1891/4885BLM 2138/4885TDP1 1221/4885
US-20030186928-A1 Method for reducing intraocular pressure P2RY1, P2RY11, P2RY6 FDPS 364/4885BLM 1141/4885TDP1 979/4885

“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.