SCHEMBL29817837

SCHEMBL29817837

CN1CCN(Cc2ccc(-c3ccccc3C(N)=O)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.59
CHEK1 O14757 1/20 0.56
PARP2 Q9UGN5 1/20 0.55
PARP3 Q9Y6F1 1/20 0.55
CHKA P35790 5/20 0.53
MC4R P32245 1/20 0.53
ITGB1 P05556 1/20 0.50
ITGA4 P13612 1/20 0.50
ITGB7 P26010 1/20 0.50
LMNA P02545 1/20 0.50
BCAT2 O15382 1/20 0.50
MAP3K11 Q16584 1/20 0.49
GRM2 Q14416 1/20 0.49
PPARG P37231 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
KDR P35968 1/20 0.47

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
SCHEMBL16121663 0.95 CHKA (0.62) PARP1CHEK1PARP2PARP3CHKA
SCHEMBL29537476 0.86 MEN1 (0.50) PARP1BCAT2GRM2PPARG
SCHEMBL31717616 0.84 PARP1 (0.59) PARP1PARP2PARP3BCAT2GRM2
SCHEMBL17465322 0.84 CHKA (0.64) CHKAMC4RITGB1ITGA4ITGB7
Hydrochloric Acid SCHEMBL31717432 0.83 PARP1 (0.58) PARP1PARP2PARP3BCAT2GRM2
SCHEMBL30108265 0.80 PARP1 (0.58) PARP1CHEK1PARP2PARP3CHKA
SCHEMBL28684963 0.80 PARP1 (0.58) PARP1CHEK1PARP2PARP3CHKA
SCHEMBL17729936 0.80 BCAT2 (0.59) PARP1CHEK1PARP2PARP3BCAT2
SCHEMBL2925004 0.79 PARP1 (0.48) PARP1CHEK1PARP2PARP3ITGB1
SCHEMBL6184315 0.78 NR1H2 (0.56) PARP1

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
WO-2022195522-A1 INHIBITORS OF ANO6 AND THEIR USES THEREOF ILDONG PHARMACEUTICAL CO., LTD. (KR) 2022-09-22 WO disclosed