SCHEMBL5408057

SCHEMBL5408057

CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(NCC(c4ccc(Cl)cc4)c4ccc(Cl)cc4)nc(C#N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.57
LMNA P02545 1/20 0.57
TP53 P04637 1/20 0.57
MAPT P10636 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
PRKAB2 O43741 1/20 0.49
PRKAG1 P54619 1/20 0.49
PRKAA2 P54646 1/20 0.49
PRKAA1 Q13131 1/20 0.49
PRKAG3 Q9UGI9 1/20 0.49
PRKAG2 Q9UGJ0 1/20 0.49
PRKAB1 Q9Y478 1/20 0.49
ACHE P22303 3/20 0.46
ADORA3 P0DMS8 9/20 0.43
ADORA1 P30542 8/20 0.43
CTSL P07711 2/20 0.43
ADORA2A P29274 8/20 0.42
ADORA2B P29275 7/20 0.42

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
SCHEMBL5408062 1.00 ALDH1A1 (0.57) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5408048 1.00 ALDH1A1 (0.57) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5408107 0.93 ALDH1A1 (0.54) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5408104 0.93 ALDH1A1 (0.54) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5408102 0.93 ALDH1A1 (0.54) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5406154 0.93 ALDH1A1 (0.55) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5406159 0.93 ALDH1A1 (0.55) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5406147 0.93 ALDH1A1 (0.55) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5402584 0.92 ALDH1A1 (0.54) ALDH1A1LMNATP53MAPTTDP1
SCHEMBL5402592 0.92 ALDH1A1 (0.54) ALDH1A1LMNATP53MAPTTDP1

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
US-7238676-B2 Purine derivatives PFIZER INC. (US) 2007-07-03 US disclosed
US-6921753-B2 Purine derivatives PFIZER INC (US) 2005-07-26 US disclosed
US-20040229838-A1 Purine derivatives PFIZER INC 2004-11-18 US disclosed
EP-1296996-B1 PURINE DERIVATIVES PFIZER LTD (GB) 2004-05-26 EP disclosed
EP-1296996-A1 PURINE DERIVATIVES Pfizer Limited (GB) 2003-04-02 EP disclosed
US-20020032168-A1 Purine derivatives PFIZER INC. 2002-03-14 US disclosed
WO-2002000676-A1 PURINE DERIVATIVES PFIZER LIMITED (GB) 2002-01-03 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 (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-20040229838-A1 Purine derivatives ADORA2A, ADORA1, ADORA3 ALDH1A1 226/4885LMNA 2278/4885TP53 3188/4885
US-20020032168-A1 Purine derivatives ADORA2A, ADORA1, ADORA3 ALDH1A1 226/4885LMNA 2278/4885TP53 3188/4885

“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.