SCHEMBL3797398

SCHEMBL3797398

CC1(C)CCC2=C(O1)c1ccccc1C(=Nc1ccc(C(=O)OCCNC(=O)OCC3c4ccccc4-c4ccccc43)cc1)C2=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MALT1 Q9UDY8 7/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ IDO1 P14902 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ CES2 O00748 1/20 0.41
▸ GMNN O75496 1/20 0.41
▸ TDP2 O95551 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ GLA P06280 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HSPD1 P10809 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ NQO1 P15559 1/20 0.41

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
SCHEMBL3797393 1.00 MALT1 (0.41) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL13123207 0.85 MALT1 (0.47) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL6033555 0.82 MALT1 (0.53) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL13123195 0.79 MALT1 (0.47) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL13123193 0.77 MALT1 (0.38) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL12473069 0.72 MALT1 (0.65) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL18774056 0.72 MALT1 (0.65) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL883642 0.71 MALT1 (0.53) MALT1KMT2AIDO1KDM4EMEN1
SCHEMBL3799030 0.71 KMT2A (0.55) KMT2AALDH1A1LMNACYP1A2CYP3A4
SCHEMBL18774148 0.71 MALT1 (0.55) MALT1KMT2AIDO1KDM4EMEN1

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-7812051-B2 Pharmaceutical compositions of β-lapachone and β-lapachone analogs with improved tumor targeting potential ARQULE, INC. (US) 2010-10-12 — — US disclosed
US-20090226395-A1 Pharmaceutical compositions of beta-lapachone and beta-lapachone analogs with improved tumor targeting potential ARQULE, INC. (US) 2009-09-10 — — US disclosed
WO-2006020722-A2 POLYMER CONJUGATES OF BETA-LAPACHONE AND BETA-LAPACHONE ANALOGS FOR TUMOR TARGETING ARQULE, INC. (US) 2006-02-23 — — WO disclosed
US-20060034796-A1 conjugated to polyglutamic acid for enhanced permeability and retention effect ARQULE, INC. 2006-02-16 — — 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 (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-20090226395-A1 Pharmaceutical compositions of beta-lapachone and beta-lapachone analogs with improved tumor targeting potential NQO1, KEAP1, DLD MALT1 2824/4885KMT2A 3402/4885IDO1 3400/4885
US-20060034796-A1 conjugated to polyglutamic acid for enhanced permeability and retention effect QPCT, KEAP1, SLC46A1 MALT1 2320/4885KMT2A 1490/4885IDO1 2448/4885

“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.

Send feedback