SCHEMBL14848404

SCHEMBL14848404

CC(C)OP(C)(=O)C(c1cc2c(O)c(c1)Cc1cc(C(P(C)(C)=O)P(=O)(OC(C)C)OC(C)C)cc(c1O)Cc1cc(C(P(C)(=O)OC(C)C)P(C)(=O)OC(C)C)cc(c1O)Cc1cc(C(P(C)(C)=O)P(=O)(OC(C)C)OC(C)C)cc(c1O)C2)P(C)(=O)OC(C)C

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PTPRB P23467 3/20 0.42
▸ PTPN2 P17706 3/20 0.42
▸ PTPN1 P18031 3/20 0.42
▸ PTPN11 Q06124 3/20 0.42
▸ PTPRC P08575 2/20 0.42
▸ HMGCR P04035 2/20 0.34
▸ MAPT P10636 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ GAA P10253 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ PTPN4 P29074 1/20 0.31
▸ PTPN9 P43378 1/20 0.31
▸ GSTA1 P08263 1/20 0.30
▸ GSTP1 P09211 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
SCHEMBL14848390 0.70 PTPRB (0.58) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL14848393 0.63 PTPRB (0.67) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL25044900 0.62 GABRA1 (0.46) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL14848443 0.61 PTPRB (0.49) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL2990273 0.57 PTPRB (0.55) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL2984001 0.57 PTPRB (0.55) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL12760314 0.55 PRKCG (0.38) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL17995569 0.54 CD69 (0.46) PTPRBPTPN2PTPN1PTPN11PTPRC
SCHEMBL12535785 0.53 CTSA (0.48) L3MBTL1
SCHEMBL15704412 0.53 CTSA (0.48) L3MBTL1

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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