SCHEMBL268323

SCHEMBL268323

CN(CCO)Cc1cccc(C(=O)Nc2ccc(Cl)cc2C(=O)NN=Cc2cccc(O)c2)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC34A2 O95436 1/20 0.56
SLC34A1 Q06495 1/20 0.56
SLC34A3 Q8N130 1/20 0.56
SLC20A1 Q8WUM9 1/20 0.56
F10 P00742 6/20 0.50
MAPT P10636 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
AKR1C4 P17516 1/20 0.46
AKR1C3 P42330 1/20 0.46
AKR1C2 P52895 1/20 0.46
AKR1C1 Q04828 1/20 0.46
NPSR1 Q6W5P4 1/20 0.43
GUSB P08236 1/20 0.43
KMT2A Q03164 3/20 0.43
RECQL P46063 1/20 0.43
SPHK2 Q9NRA0 2/20 0.43
F2 P00734 2/20 0.42
MEN1 O00255 2/20 0.42
CASP3 P42574 1/20 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
SCHEMBL268322 1.00 SLC34A2 (0.56) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL268330 0.93 SLC34A2 (0.55) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL268331 0.93 SLC34A2 (0.55) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL268562 0.93 SLC34A2 (0.52) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL268563 0.93 SLC34A2 (0.52) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL269792 0.93 F10 (0.59) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL269791 0.93 F10 (0.59) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL268570 0.92 SLC34A2 (0.53) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL268569 0.92 SLC34A2 (0.53) SLC34A2SLC34A1SLC34A3SLC20A1F10
SCHEMBL266670 0.92 SLC34A2 (0.66) SLC34A2SLC34A1SLC34A3SLC20A1F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120115851-A1 COMPOUND INHIBITING IN VIVO PHOSPHORUS TRANSPORT AND MEDICINE CONTAINING THE SAME KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-05-10 US disclosed
US-8134015-B2 Compound inhibiting in vivo phosphorous transport and medicine containing the same KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-03-13 US disclosed
US-20060217426-A1 Compound inhibiting in vivo phosphorous transport and medicine containing the same KIRIN BEER KABUSHIKI KAISHA (JP) 2006-09-28 US disclosed
EP-1614676-A1 COMPOUND INHIBITING IN VIVO PHOSPHORUS TRANSPORT AND MEDICINE CONTAINING THE SAME KIRIN BEER KABUSHIKI KAISHA (JP) 2006-01-11 EP 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-20060217426-A1 Compound inhibiting in vivo phosphorous transport and medicine containing the same SLC10A6, SLC7A1, SLC10A1 SLC34A2 6/4885SLC34A1 4/4885SLC34A3 12/4885
US-20120115851-A1 COMPOUND INHIBITING IN VIVO PHOSPHORUS TRANSPORT AND MEDICINE CONTAINING THE SAME SLC34A1, SLC34A2, SLC20A2 SLC34A2 2/4885SLC34A1 1/4885SLC34A3 6/4885

“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.