SCHEMBL26701792

SCHEMBL26701792

C1=CC(CNc2ccncc2)=CCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ ALOX12 P18054 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ ADRA2B P18089 1/20 0.36
▸ F2 P00734 3/20 0.35
▸ NAMPT P43490 1/20 0.34
▸ CTSD P07339 1/20 0.34
▸ PRSS1 P07477 1/20 0.33
▸ FDPS P14324 1/20 0.33
▸ GAA P10253 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ PABPC1 P11940 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ KCNH3 Q9ULD8 1/20 0.32
▸ ROCK2 O75116 2/20 0.31
▸ GRK2 P25098 2/20 0.31
▸ LTA4H P09960 1/20 0.31
▸ ROCK1 Q13464 1/20 0.31

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
SCHEMBL14878578 0.79 HTT (0.44) KDM4EMAPTALOX12HTTGAA
SCHEMBL26699067 0.78 SMN1; SMN2 (0.36) HTTNAMPTKCNH3
SCHEMBL25935700 0.69 PIK3C3 (0.37) MAPT
SCHEMBL30210207 0.69 RAD52 (0.39) ADRA2BCTSDKCNH3
SCHEMBL8472435 0.67 — —
SCHEMBL18137033 0.67 — —
SCHEMBL19242051 0.66 F2 (0.61) KDM4EMAPTALOX12HTTF2
SCHEMBL19241691 0.66 F2 (0.56) KDM4EMAPTALOX12HTTF2
SCHEMBL19312937 0.66 GRK2 (0.41) KDM4EF2PRSS1ALDH1A1KCNH3
SCHEMBL13955918 0.64 CYP1A2 (0.37) —

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-4265613-A1 BENZENE RING COMPOUND AND USE THEREOF Nanjing Shijiang Medicine Technology Co., Ltd (CN) 2023-10-25 — — EP disclosed
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