SCHEMBL9035561

SCHEMBL9035561

O=C1CCn2c(C3CCOCC3)nc3c(Cl)ccc1c32

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 1/20 0.36
ALOX15 P16050 1/20 0.32
PDE1A P54750 2/20 0.31
PDE1B Q01064 2/20 0.31
PDE1C Q14123 2/20 0.31
PIK3R2 O00459 8/20 0.31
BRD4 O60885 1/20 0.31
CREBBP Q92793 1/20 0.31
LMNA P02545 1/20 0.30
STAT6 P42226 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL9035190 0.70 PARP1 (0.41) LMNA
SCHEMBL9034379 0.68 ALDH1A1 (0.37) SMN1; SMN2
SCHEMBL9035248 0.68 LMNA (0.33) LMNA
SCHEMBL9035474 0.67 GRM5 (0.35) LMNASMN1; SMN2
SCHEMBL7265551 0.66 ATM (0.45)
SCHEMBL6139581 0.65 PARP1 (0.32) LMNASMN1; SMN2
SCHEMBL9035198 0.63 PARP1 (0.33)
SCHEMBL6139222 0.60 PARP1 (0.44) LMNA
Ethylene SCHEMBL6511634 0.58 PARP1 (0.42) LMNA
SCHEMBL6503471 0.57 SMN1; SMN2 (0.34) LMNASMN1; SMN2

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-0405442-B1 4,5-Dihydro-6H-imidazo[4,5,1-ij]quinolin-6-one-6-oxime-O-sulfonic acid derivatives MOCHIDA PHARM CO LTD (JP) 1996-09-04 EP claimed