SCHEMBL3665951

SCHEMBL3665951

CCCCCS(=O)(=O)N1CCc2ccccc21

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.58
KMT2A Q03164 7/20 0.58
ALDH1A1 P00352 6/20 0.58
TSHR P16473 3/20 0.58
POLB P06746 1/20 0.58
MAPT P10636 1/20 0.58
SMN1; SMN2 Q16637 2/20 0.48
LMNA P02545 1/20 0.48
MAPK1 P28482 1/20 0.48
HTT P42858 1/20 0.48
PDE4A P27815 1/20 0.47
PDE4B Q07343 1/20 0.47
PDE4C Q08493 1/20 0.47
PDE4D Q08499 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46
PKM P14618 1/20 0.45

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
SCHEMBL2694560 0.84 MEN1 (0.69) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL29777994 0.80 KMT2A (0.63) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL5617272 0.78 HTR7 (0.56) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL14383294 0.78 DRD3 (0.57) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL22566225 0.78 MEN1 (0.73) MEN1KMT2AALDH1A1TSHRPOLB
Hydrochloric Acid SCHEMBL5617259 0.77 DRD3 (0.56) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL28867076 0.76 KMT2A (0.67) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL14498366 0.75 L3MBTL1 (0.57) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL5617322 0.75 DRD2 (0.57) MEN1KMT2AALDH1A1TSHRPOLB
SCHEMBL24326985 0.74 ALOX12 (0.40) MEN1KMT2AALDH1A1TSHRPOLB

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
US-7781481-B2 N-arylsulfonyl-2,3-dihydro-1H-indoles and the use thereof as CCR9 inhibitors NOVARTIS AG (CH) 2010-08-24 US disclosed