SCHEMBL470016

SCHEMBL470016

COc1cccc(NC(=S)N/N=C2\C(=O)Nc3ccc(F)cc32)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.53
ALDH1A1 P00352 4/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
MAPT P10636 4/20 0.51
NPC1 O15118 3/20 0.51
RAB9A P51151 2/20 0.51
KMT2A Q03164 5/20 0.48
GAA P10253 3/20 0.48
LMNA P02545 2/20 0.48
ALOX12 P18054 2/20 0.48
TP53 P04637 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
MEN1 O00255 4/20 0.47
AGTR1 P30556 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
KDM4E B2RXH2 1/20 0.45
IDO1 P14902 1/20 0.44
LRRK2 Q5S007 2/20 0.42
CYP2C19 P33261 1/20 0.42

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
SCHEMBL469808 0.90 KDR (0.66) KDRALDH1A1MAPTKMT2AGAA
SCHEMBL31492003 0.89 MAPT (0.50) KDRALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL31492062 0.88 KDR (0.48) KDRALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL13061632 0.87 KDR (0.49) KDRKMT2AGAALRRK2
SCHEMBL31492045 0.86 LRRK2 (0.52) KDRALDH1A1MAPTGAALRRK2
SCHEMBL18974994 0.86 LRRK2 (0.52) KDRALDH1A1MAPTGAALRRK2
SCHEMBL31492047 0.84 KDR (0.65) KDRALDH1A1SMN1; SMN2MAPTKMT2A
SCHEMBL13008097 0.84 KDR (0.54) KDRALDH1A1MAPTNPC1RAB9A
SCHEMBL470025 0.83 GAA (0.49) KDRALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL31491956 0.82 KMT2A (0.47) KDRALDH1A1SMN1; SMN2MAPTNPC1

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-2240175-B1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY US GOV HEALTH & HUMAN SERV (US) 2013-01-02 EP disclosed
WO-2012033601-A1 THIOSEMICARBAZONES WITH MDR1 - INVERSE ACTIVITY THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH & HUMAN SERVICES (US) 2012-03-15 WO disclosed
US-20100316655-A1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY INSTITUTE OF ENZYMOLOGY, BIOLOGICAL RESEARCH CENTER, HUNGARIAN ACADEMY OF SCIENCES (HU) 2010-12-16 US disclosed
US-20100316655-A1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY INSTITUTE OF ENZYMOLOGY, BIOLOGICAL RESEARCH CENTER, HUNGARIAN ACADEMY OF SCIENCES (HU) 2010-12-16 US disclosed
WO-2009102433-A2 COMPOUNDS WITH MDR1-INVERSE ACTIVITY THE GOVERNMENT OF THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2009-08-20 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-20100316655-A1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY ABCC1, ABCB1, ABCC2 KDR 3707/4885ALDH1A1 1607/4885SMN1; SMN2 3734/4885

“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.