SCHEMBL14837487

SCHEMBL14837487

O=c1[nH]cc(-c2ccc(CNCCN3CCCC3)o2)c2c1CCCC2

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 2/20 0.40
▸ PARP1 P09874 7/20 0.37
▸ DPP7 Q9UHL4 2/20 0.37
▸ FTO Q9C0B1 2/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ KMT2A Q03164 2/20 0.34
▸ HTR6 P50406 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ ALKBH5 Q6P6C2 1/20 0.33
▸ PIM1 P11309 1/20 0.33

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
SCHEMBL917830 0.83 PARP1 (0.37) PARP1FTOALDH1A1POLBKMT2A
SCHEMBL14837200 0.83 PARP1 (0.43) PARP1ALDH1A1KMT2AKDM4EMEN1
SCHEMBL917909 0.83 PARP1 (0.39) PARP1HTR6
SCHEMBL14837095 0.82 PARP1 (0.39) PARP1FTOALDH1A1POLBKDM4E
SCHEMBL917641 0.82 PARP1 (0.38) PARP1ALDH1A1HTR6
SCHEMBL918647 0.80 FTO (0.36) PARP1FTOPOLBALKBH5
SCHEMBL14837181 0.79 LDHA (0.42) PARP1DPP7FTOALDH1A1HTR6
SCHEMBL918232 0.78 PARP1 (0.35) PARP1FTOALDH1A1KMT2AMEN1
SCHEMBL14836947 0.77 PARP1 (0.39) PARP1KMT2A
SCHEMBL14837119 0.77 PARP1 (0.38) PARP1FTOALDH1A1

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-1758864-B1 Substituted tetrahydro-2H-isoquinolin-1-one derivatives, method for their preparation, and their use as medicaments SANOFI AVENTIS DEUTSCHLAND (DE) 2013-04-10 — — EP disclosed
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