SCHEMBL14848402

SCHEMBL14848402

O=[PH](O)C(c1cc2c(O)c(c1)Cc1cc(C([PH](=O)O)P(=O)(O)O)cc(c1O)Cc1cc(C(P(=O)(O)O)P(=O)(O)O)cc(c1O)Cc1cc(C([PH](=O)O)P(=O)(O)O)cc(c1O)C2)[PH](=O)O

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTPRB P23467 3/20 0.44
▸ PTPN2 P17706 3/20 0.44
▸ PTPN1 P18031 3/20 0.44
▸ PTPN11 Q06124 3/20 0.44
▸ PTPRC P08575 2/20 0.44
▸ ING2 Q9H160 1/20 0.32
▸ PTPN4 P29074 1/20 0.31
▸ PTPN9 P43378 1/20 0.31
▸ DUSP5 Q16690 1/20 0.30
▸ DUSP6 Q16828 1/20 0.30
▸ SRC P12931 1/20 0.30

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
SCHEMBL14848403 1.00 PTPRB (0.44) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL14848443 0.93 PTPRB (0.49) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL14848390 0.81 PTPRB (0.58) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL14848393 0.69 PTPRB (0.67) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL2555769 0.60 SRC (0.46) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL2990273 0.57 PTPRB (0.55) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL2984001 0.57 PTPRB (0.55) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL14848404 0.57 PTPRB (0.42) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL5659750 0.55 CA2 (0.48) SRC
SCHEMBL9301497 0.53 SRC (0.75) SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130090494-A1 TETRAKIS[BIS(DIHYDROXYPHOSPHORYL)METHYL]CALIX[4]ARENE OR ITS SODIUM SALT THEREOF AS FIBRIN POLYMERIZATION INHIBITORS KOMISARENKO SERHII VASYL OVYCH (UA) 2013-04-11 — — 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-20130090494-A1 TETRAKIS[BIS(DIHYDROXYPHOSPHORYL)METHYL]CALIX[4]ARENE OR ITS SODIUM SALT THEREOF AS FIBRIN POLYMERIZATION INHIBITORS FGB, F2, TFPI PTPRB 519/4885PTPN2 1397/4885PTPN1 1115/4885

“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.

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