SCHEMBL27677855

SCHEMBL27677855

[CH2]Cc1cc(-c2ccccc2)n[nH]1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.62
▸ L3MBTL1 Q9Y468 1/20 0.58
▸ POLB P06746 1/20 0.55
▸ RAB9A P51151 1/20 0.55
▸ CYP11B1 P15538 1/20 0.51
▸ CYP11B2 P19099 1/20 0.51
▸ TP53 P04637 1/20 0.49
▸ PDE10A Q9Y233 1/20 0.47
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2A6 P11509 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2B6 P20813 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ ADORA3 P0DMS8 2/20 0.45
▸ HPGDS O60760 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ CYP1A2 P05177 1/20 0.44
▸ CHEK1 O14757 1/20 0.44
▸ RET P07949 1/20 0.44
▸ PDGFRB P09619 1/20 0.44

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
SCHEMBL28154455 0.81 CYP2A6 (0.72) LMNACYP11B1CYP11B2CYP2D6CYP2A6
SCHEMBL2522379 0.81 LMNA (0.62) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL1696565 0.81 L3MBTL1 (0.63) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL2523376 0.81 LMNA (0.62) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL4005632 0.81 CYP2D6 (0.68) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL23773818 0.80 L3MBTL1 (0.58) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL28171521 0.79 CYP11B1 (0.66) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL2375495 0.78 L3MBTL1 (0.59) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL2374361 0.78 LMNA (0.58) LMNAL3MBTL1POLBRAB9ACYP11B1
SCHEMBL27922929 0.78 COMT (0.58) LMNAL3MBTL1POLBRAB9ACYP11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101367819-B 5-substituent-2-(4-substituted phenyl)-6,7-dihydrogen pyrazole-[1,5-a]pyrazine-4(5H)-ketone derivant and uses thereof UNIV SHANDONG 2010-08-18 — — CN disclosed
CN-1958589-A 6 (aryloxy methyl) - 2 aryl - 6, 7 dihydro 4H - pyrido [5,1 c ] [1,4] oxaxine - 4 - ketone derivative, and preparation method UNIV SHANDONG (CN) 2007-05-09 — — CN disclosed
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