SCHEMBL4452968

SCHEMBL4452968

CN=Cc1cc(OC)c(OC)c(OC)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.56
AMY1A P0DUB6 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
ALDH1A1 P00352 2/20 0.54
CYP1A1 P04798 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP1B1 Q16678 1/20 0.52
TUBB4A P04350 4/20 0.50
TUBB P07437 4/20 0.50
TUBA3C P0DPH7 4/20 0.50
TUBA1B P68363 4/20 0.50
TUBA4A P68366 4/20 0.50
TUBB4B P68371 4/20 0.50
TUBB3 Q13509 4/20 0.50
TUBB2A Q13885 4/20 0.50
TUBB8 Q3ZCM7 4/20 0.50
TUBA3E Q6PEY2 4/20 0.50
TUBA1A Q71U36 4/20 0.50
TUBA1C Q9BQE3 4/20 0.50
TUBB6 Q9BUF5 4/20 0.50

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
SCHEMBL4452966 1.00 HPGD (0.56) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL27764517 0.81 TUBB4A (0.57) HPGDSMN1; SMN2ALDH1A1TUBB4ATUBB
SCHEMBL27955374 0.81 HPGD (0.54) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL3471747 0.81 HPGD (0.59) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL7145109 0.81 AMY1A (0.54) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL15463039 0.81 HPGD (0.59) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL3471744 0.81 HPGD (0.59) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL25322838 0.79 AMY1A (0.53) HPGDAMY1ASMN1; SMN2ALDH1A1CYP1A1
SCHEMBL9601347 0.77 ALDH1A1 (0.59) HPGDSMN1; SMN2ALDH1A1CYP1A1CYP1A2
SCHEMBL9601338 0.77 ALDH1A1 (0.59) HPGDSMN1; SMN2ALDH1A1CYP1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2050452-A1 indenoisoquinolines as topoisomerase inhibitors I useful as antineoplastic agents Purdue Research Foundation (US) 2009-04-22 EP disclosed
US-6509344-B1 A method for treating a patient having cancer, said method comprising the step of administering to the patient an effective amount of a compound according to claim 1, whereupon said patient is treated for cancer, and wherein the cancer is THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES 2003-01-21 US disclosed
EP-1123099-A4 NOVEL INDENOISOQUINOLINES AS ANTINEOPLASTIC AGENTS PURDUE RESEARCH FOUNDATION (US) 2002-08-21 EP disclosed
EP-1123099-A1 NOVEL INDENOISOQUINOLINES AS ANTINEOPLASTIC AGENTS PURDUE RESEARCH FOUNDATION (US) 2001-08-16 EP disclosed
WO-2000021537-A1 NOVEL INDENOISOQUINOLINES AS ANTINEOPLASTIC AGENTS PURDUE RESEARCH FOUNDATION (US) 2000-04-20 WO disclosed