SCHEMBL6445457

SCHEMBL6445457

CCc1ccc(C(=O)c2cc(C(=O)c3ccc(CC)cc3)c(C(=O)O)cc2C(=O)O)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.62
PLK1 P53350 1/20 0.52
LTC4S Q16873 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MAPT P10636 1/20 0.49
HTT P42858 1/20 0.49
KDM4E B2RXH2 1/20 0.49
RXRA P19793 3/20 0.47
RXRB P28702 2/20 0.47
SRD5A2 P31213 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 2/20 0.46
CDC25A P30304 1/20 0.46
CDC25B P30305 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CNR1 P21554 1/20 0.45
CNR2 P34972 1/20 0.45
AKR1C3 P42330 1/20 0.44
CYP2C8 P10632 1/20 0.44

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
Benzene SCHEMBL28564703 0.84 AKR1C3 (0.66) ALDH1A1PLK1LTC4SKDM4ECDC25A
SCHEMBL5314074 0.84 AKR1C3 (0.66) ALDH1A1PLK1LTC4SKDM4ECDC25A
SCHEMBL28687869 0.82 AKR1C3 (0.64) ALDH1A1PLK1LTC4SKDM4ECDC25A
SCHEMBL27476186 0.81 KDM4E (0.62) ALDH1A1LTC4SKDM4ETDP1CDC25A
SCHEMBL5310985 0.81 AKR1C3 (0.56) ALDH1A1LTC4SKDM4ECDC25ACDC25B
SCHEMBL6056943 0.80 RARB (0.63) ALDH1A1PLK1MAPTMEN1KMT2A
SCHEMBL6056939 0.80 RARB (0.63) ALDH1A1PLK1MAPTMEN1KMT2A
SCHEMBL6056900 0.80 RARB (0.63) ALDH1A1PLK1MAPTMEN1KMT2A
SCHEMBL7822787 0.80 CYP2C8 (0.64) ALDH1A1KDM4ESRD5A2TDP1CDC25A
SCHEMBL2935942 0.80 ALDH1A1 (0.70) ALDH1A1PLK1SMN1; SMN2MAPTHTT

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-20050288522-A1 Process for preparing pentacene derivatives 3M INNOVATIVE PROPERTIES COMPANY 2005-12-29 US disclosed
US-6974877-B2 Process for preparing pentacene derivatives 3M INNOVATIVE PROPERTIES COMPANY (US) 2005-12-13 US disclosed
EP-1430008-A2 PROCESS FOR PREPARING PENTACENE DERIVATIVES 3M Innovative Properties Company (US) 2004-06-23 EP disclosed
US-20030100779-A1 Process for preparing pentacene derivatives 3M INNOVATIVE PROPERTIES COMPANY 2003-05-29 US disclosed
US-20030097010-A1 Process for preparing pentacene derivatives 3M INNOVATIVE PROPERTIES COMPANY 2003-05-22 US disclosed
WO-2003027050-A2 PROCESS FOR PREPARING PENTACENE DERIVATIVES 3M INNOVATIVE PROPERTIES COMPANY (US) 2003-04-03 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 (3 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-20050288522-A1 Process for preparing pentacene derivatives RARA, RARB, C9 ALDH1A1 1561/4885PLK1 2637/4885LTC4S 2779/4885
US-20030097010-A1 Process for preparing pentacene derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, PCBP1, RARA ALDH1A1 1091/4885PLK1 3027/4885LTC4S 3088/4885
US-20030100779-A1 Process for preparing pentacene derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, PCBP1, RARA ALDH1A1 1091/4885PLK1 3027/4885LTC4S 3088/4885

“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.