SCHEMBL8395338

SCHEMBL8395338

O=C1c2cccc3c(Cl)ccc(c23)C(=O)N1CCNCCCNCCN1C(=O)c2cccc3c(Cl)ccc(c23)C1=O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIRT1 Q96EB6 3/20 0.66
▸ KDM4E B2RXH2 2/20 0.62
▸ ALDH1A1 P00352 2/20 0.62
▸ LMNA P02545 1/20 0.62
▸ HEXB P07686 7/20 0.58
▸ OGA O60502 5/20 0.58
▸ HEXA P06865 3/20 0.58
▸ HPGD P15428 1/20 0.58
▸ POLB P06746 2/20 0.55
▸ MAPT P10636 2/20 0.55
▸ TDP1 Q9NUW8 2/20 0.55
▸ CYP1A2 P05177 1/20 0.55
▸ ERCC1 P07992 1/20 0.55
▸ TSHR P16473 1/20 0.55
▸ ALOX12 P18054 1/20 0.55
▸ FEN1 P39748 1/20 0.55
▸ ERCC4 Q92889 1/20 0.55
▸ DYRK3 O43781 1/20 0.54
▸ RPS6KB1 P23443 1/20 0.54
▸ EPHA2 P29317 1/20 0.54

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
SCHEMBL9093307 0.95 SIRT1 (0.60) SIRT1KDM4EALDH1A1LMNAHEXB
SCHEMBL9091826 0.92 KDM4E (0.59) SIRT1KDM4EALDH1A1LMNAHEXB
SCHEMBL12660341 0.84 SIRT1 (0.48) SIRT1KDM4EALDH1A1LMNAHEXB
SCHEMBL8395399 0.84 SIRT1 (0.66) SIRT1ALDH1A1LMNAHEXBOGA
SCHEMBL8626645 0.84 SIRT1 (0.66) SIRT1KDM4EALDH1A1LMNAHEXB
SCHEMBL12660542 0.84 SIRT1 (0.66) SIRT1KDM4EALDH1A1HEXBOGA
SCHEMBL11629372 0.81 KDM4E (0.70) KDM4EALDH1A1LMNAHPGDPOLB
SCHEMBL6887733 0.81 ALDH1A1 (0.74) KDM4EALDH1A1LMNAHPGDPOLB
SCHEMBL12660543 0.81 MEN1 (0.63) SIRT1KDM4EALDH1A1LMNAHEXB
SCHEMBL7735555 0.80 KDM4E (0.68) KDM4EALDH1A1LMNAHEXBHEXA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947839-B2 Heterocyclic-substituted bis-1,8 naphthalimide compounds, antibody drug conjugates, and methods of use GENENTECH, INC. (US) 2011-05-24 — — US disclosed
US-7947839-B2 Heterocyclic-substituted bis-1,8 naphthalimide compounds, antibody drug conjugates, and methods of use GENENTECH, INC. (US) 2011-05-24 — — US disclosed
WO-2007064345-A9 HETEROCYCLIC-SUBSTITUTED BIS-1,8 NAPHTHALIMIDE COMPOUNDS, ANTIBODY DRUG CONJUGATES, AND METHODS OF USE GENENTECH INC (US) 2007-07-12 — — WO disclosed
US-20070134243-A1 Antibody drug conjugates and methods GENENTECH, INC. 2007-06-14 — — US disclosed
US-20070134243-A1 Antibody drug conjugates and methods GENENTECH, INC. 2007-06-14 — — US disclosed
US-5981753-A Bis-naphthalimides for the treatment of cancer BASF AKTIENGESELLSCHAFT (DE) 1999-11-09 — — US disclosed
EP-0714387-B1 NEW BIS-NAPHTHALIMIDES FOR THE TREATMENT OF CANCER BASF AG (DE) 1998-05-27 — — EP disclosed
US-5616589-A Bis-naphthalimides for the treatment of cancer BASF AKTIENGESELLSCHAFT (DE) 1997-04-01 — — US disclosed
EP-0714387-A1 NEW BIS-NAPHTHALIMIDES FOR THE TREATMENT OF CANCER BASF AKTIENGESELLSCHAFT (DE) 1996-06-05 — — EP disclosed
WO-1995005365-A1 NEW BIS-NAPHTHALIMIDES FOR THE TREATMENT OF CANCER BASF AKTIENGESELLSCHAFT (DE) 1995-02-23 — — 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-20070134243-A1 Antibody drug conjugates and methods BOD1L1, MKI67, CCNI SIRT1 2328/4885KDM4E 2365/4885ALDH1A1 115/4885

“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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