SCHEMBL10035767

SCHEMBL10035767

CCCCN1CCN(Cc2ccc3c(c2)-c2n[nH]c(=O)c4cccc(c24)O3)CC1

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.82
CSNK1D P48730 1/20 0.82
PARP1 P09874 18/20 0.79
KMT2A Q03164 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
SCHEMBL61589 0.94 PIM1 (0.85) PIM1CSNK1DPARP1KMT2A
SCHEMBL61598 0.91 PARP1 (0.82) PIM1CSNK1DPARP1KMT2A
SCHEMBL51663 0.91 PIM1 (0.85) PIM1CSNK1DPARP1KMT2A
SCHEMBL29496129 0.91 PIM1 (1.00) PIM1CSNK1DPARP1
SCHEMBL51064 0.91 PIM1 (1.00) PIM1CSNK1DPARP1
SCHEMBL1318823 0.90 PIM1 (0.78) PIM1CSNK1DPARP1KMT2A
SCHEMBL13097393 0.90 PIM1 (0.78) PIM1CSNK1DPARP1KMT2A
SCHEMBL1319786 0.90 PIM1 (0.84) PIM1CSNK1DPARP1
SCHEMBL51776 0.89 PIM1 (0.82) PIM1CSNK1DPARP1KMT2A
SCHEMBL62121 0.88 PARP1 (1.00) PIM1CSNK1DPARP1KMT2A

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-8883787-B2 Diazabenzo[de] anthracen-3-one compounds and methods for inhibiting PARP EISAI INC. (US) 2014-11-11 US disclosed
US-8470825-B2 Diazabenzo[de] anthracen-3-one compounds and methods for inhibiting PARP EISAI INC. (US) 2013-06-25 US disclosed
US-20120309717-A1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP EISAI INC. (US) 2012-12-06 US disclosed
EP-1633362-B1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP EISAI INC (US) 2012-09-26 EP disclosed
US-20120115873-A1 DIAZABENZO[DE] ANTHRACEN-3-ONE COMPOUNDS AND METHODS FOR INHIBITING PARP EISAI INC. (US) 2012-05-10 US disclosed
US-8058275-B2 Diazabenzo[de] anthracen-3-one compounds and methods for inhibiting PARP EISAI INC. (US) 2011-11-15 US disclosed
US-20110092478-A1 DIAZABENZO[DE] ANTHRACEN-3-ONE COMPOUNDS AND METHODS FOR INHIBITING PARP EISAI INC. (US) 2011-04-21 US disclosed
US-7456178-B2 Compounds, methods and pharmaceutical compositions for inhibiting PARP MGI GP, INC. (US) 2008-11-25 US disclosed
US-20080058325-A1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP MGI GP, INC. (US) 2008-03-06 US disclosed
US-7268138-B2 Compounds, methods and pharmaceutical compositions for inhibiting PARP MGI GP, INC. (US) 2007-09-11 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 (4 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-20080058325-A1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP PARP1, PARP2, PARP3 PIM1 1226/4885CSNK1D 2063/4885PARP1 1/4885
US-20120115873-A1 DIAZABENZO[DE] ANTHRACEN-3-ONE COMPOUNDS AND METHODS FOR INHIBITING PARP PARP1, PARP2, PARP3 PIM1 745/4885CSNK1D 3002/4885PARP1 1/4885
US-20120309717-A1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP PARP1, PARP2, PARP3 PIM1 1069/4885CSNK1D 2130/4885PARP1 1/4885
US-20110092478-A1 DIAZABENZO[DE] ANTHRACEN-3-ONE COMPOUNDS AND METHODS FOR INHIBITING PARP PARP1, PARP2, PARP3 PIM1 622/4885CSNK1D 3185/4885PARP1 1/4885

“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.