SCHEMBL10036172

SCHEMBL10036172

CN1CCC(N2CC=C(c3ccc([N+](=O)[O-])cc3F)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 1/20 0.46
▸ ACHE P22303 2/20 0.43
▸ WDR5 P61964 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ LMNA P02545 2/20 0.36
▸ HTR1A P08908 1/20 0.35
▸ DRD1 P21728 1/20 0.35
▸ SIRT6 Q8N6T7 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ ADAM10 O14672 1/20 0.35
▸ ERBB2 P04626 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ PKM P14618 1/20 0.35

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
SCHEMBL10036406 0.88 SLC6A4 (0.47) SLC6A4ACHEALDH1A1LMNAHTR1A
SCHEMBL10036370 0.84 SLC6A4 (0.62) SLC6A4ALDH1A1KMT2ALMNA
SCHEMBL30736527 0.84 SLC6A4 (0.62) SLC6A4ALDH1A1KMT2ALMNA
SCHEMBL31333879 0.81 CDK9 (0.40) SLC6A4ALDH1A1KMT2ALMNA
SCHEMBL31333420 0.81 CDK9 (0.40) SLC6A4ALDH1A1KMT2ALMNA
SCHEMBL31334454 0.79 DRD2 (0.49) SLC6A4ALDH1A1KMT2AADAM10ERBB2
SCHEMBL31333302 0.77 DRD2 (0.42) ALDH1A1KMT2AMEN1
SCHEMBL14810478 0.76 SLC6A4 (0.45) SLC6A4ALDH1A1KMT2ALMNAMEN1
SCHEMBL31700717 0.76 SLC6A4 (0.38) SLC6A4ALDH1A1KMT2ALMNAADAM10
SCHEMBL3354485 0.75 SLC6A4 (0.47) SLC6A4ALDH1A1KMT2AMEN1

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-2012053606-A1 ARYLAMINOHETEROCYCLIC CARBOXAMIDE COMPOUND アステラス製薬株式会社 (JP) 2012-04-26 — — WO disclosed
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