SCHEMBL6894961

SCHEMBL6894961

Nc1ccc(Oc2ccc(-c3c4ccccc4c(-c4ccc(Oc5ccc(C(=O)O)cc5)cc4)c4ccccc34)cc2)cc1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 3/20 0.47
PARP10 Q53GL7 2/20 0.44
PARP15 Q460N3 1/20 0.44
AKR1C3 P42330 1/20 0.43
TTR P02766 1/20 0.43
EGFR P00533 1/20 0.42
RXRA P19793 1/20 0.42
RXRB P28702 1/20 0.42
RXRG P48443 1/20 0.42
IP6K1 Q92551 1/20 0.42
IP6K3 Q96PC2 1/20 0.42
IP6K2 Q9UHH9 1/20 0.42
PTGES O14684 1/20 0.41
ALOX5 P09917 1/20 0.41
FEN1 P39748 2/20 0.41
BTK Q06187 1/20 0.41
POLB P06746 1/20 0.41
MCL1 Q07820 1/20 0.40
TNK2 Q07912 1/20 0.39
PIN1 Q13526 1/20 0.39

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
SCHEMBL7157148 0.90 FEN1 (0.40) SRD5A2PARP10PARP15AKR1C3TTR
SCHEMBL6896881 0.89 ALOX15 (0.46) ALOX5POLB
SCHEMBL7654088 0.86 PARP10 (0.58) SRD5A2PARP10PARP15AKR1C3TTR
Biphenyl SCHEMBL3476095 0.79 MEN1 (0.52) ALOX5
SCHEMBL31037423 0.78 SRD5A2 (0.53) SRD5A2PARP10PARP15TTRIP6K1
SCHEMBL8373636 0.77 MMP2 (0.56) SRD5A2PARP10PARP15AKR1C3TTR
SCHEMBL564952 0.77 LTA4H (0.59) PARP10AKR1C3POLB
SCHEMBL30233344 0.77 LTA4H (0.59) PARP10AKR1C3POLB
SCHEMBL27481094 0.76 MEN1 (0.54) SRD5A2PARP10PARP15AKR1C3RXRA
SCHEMBL6854366 0.76 PARP10 (0.50) SRD5A2PARP10PARP15POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6824949-B2 SELF-CONDENSATION OF AN O-AMINOPHENOLCARBOXYLIC ACID AND REACTION WITH BIS-O-AMINOPHENOLS ALONG WITH DICARBOXYLIC ACID AND ACETYLENE COMPOUNDS; HIGH RESISTANCE AGAINST THE DIFFUSION OF METALS INFINEON TECHNOLOGIES AG (DE) 2004-11-30 US disclosed
US-6531632-B2 Reacting dihydroxy compound with halogenated o-nitrophenol INFINEON TECHNOLOGIES AG (DE) 2003-03-11 US disclosed
US-20020086968-A1 Polybenzoxazole precursors, photoresist solution, polybenzoxazole, and process for preparing a polybenzoxazole precursor POLARIS INNOVATIONS LIMITED (IE) 2002-07-04 US disclosed
EP-1189974-A1 POLYBENZOXAZOLE PRECURSORS Infineon Technologies AG (DE) 2002-03-27 EP disclosed
US-20020010370-A1 Bis-o-aminophenols and o-aminophenolcarboxylic acids and process for preparing the same POLARIS INNOVATIONS LIMITED (IE) 2002-01-24 US disclosed
WO-2001066619-A1 POLYBENZOXAZOLE PRECURSORS INFINEON TECHNOLOGIES AG (DE) 2001-09-13 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 (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-20020010370-A1 Bis-o-aminophenols and o-aminophenolcarboxylic acids and process for preparing the same FOS, POF1B, FOSB SRD5A2 442/4885PARP10 4750/4885PARP15 4535/4885

“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.