SCHEMBL13089834

SCHEMBL13089834

CCc1c(Cl)nc(N2CCOCC2)nc1N(C)C=O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 4/20 0.40
▸ TSHR P16473 3/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ NUDT1 P36639 1/20 0.39
▸ LMNA P02545 3/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ HPGD P15428 1/20 0.35
▸ ATM Q13315 1/20 0.34

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
SCHEMBL2815267 0.81 MAPK1 (0.51) HTTTSHRMAPK1MEN1KMT2A
SCHEMBL2376910 0.70 MAPK1 (0.46) HTTTSHRMAPK1MEN1KMT2A
SCHEMBL11868217 0.70 ALDH1A1 (0.49) HTTTSHRMAPK1MEN1KMT2A
SCHEMBL25625146 0.67 MAPK1 (0.43) HTTTSHRMAPK1MEN1KMT2A
SCHEMBL31547920 0.67 KDM4E (0.47) HTTTSHRMAPK1MEN1KMT2A
SCHEMBL2814964 0.66 KMT2A (0.51) HTTMAPK1MEN1KMT2AKDM4E
SCHEMBL17163194 0.66 GBA1 (0.43) HTTMAPK1MEN1KMT2AKDM4E
SCHEMBL25221709 0.66 HTT (0.49) HTTMAPK1MEN1KMT2AKDM4E
SCHEMBL25626205 0.66 L3MBTL1 (0.50) HTTTSHRMAPK1MEN1KMT2A
SCHEMBL11873039 0.65 SMN1; SMN2 (0.64) HTTTSHRMAPK1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2239261-A1 PYRROLOPYRIMIDIN DERIVATIVE FOR USE AS PI3K INHIBITOR, AND USE THEREOF Chugai Seiyaku Kabushiki Kaisha (JP) 2010-10-13 — — EP disclosed
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