SCHEMBL9800359

SCHEMBL9800359

Cn1cc(CCCN2C(=O)c3ccccc3C2=O)c2cc(CCS(N)(=O)=O)ccc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.43
TDP1 Q9NUW8 3/20 0.43
CA2 P00918 5/20 0.43
CA1 P00915 4/20 0.43
CA9 Q16790 4/20 0.43
CA4 P22748 2/20 0.43
LMNA P02545 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.39
TP53 P04637 3/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HSD17B10 Q99714 1/20 0.38
ENPP1 P22413 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37

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
SCHEMBL10494795 0.91 MAPT (0.44) MAPTTDP1CA2CA1CA9
SCHEMBL10494743 0.84 CA2 (0.48) MAPTCA2CA1CA9CA4
SCHEMBL9800377 0.82 ADRB2 (0.46) CA2LMNAMEN1KMT2ATP53
SCHEMBL9800340 0.80 HTR1D (0.54) CA2TP53ENPP1HTR2A
SCHEMBL9800394 0.79 ADRB2 (0.41) CA2LMNAMEN1KMT2ATP53
SCHEMBL9800333 0.77 NQO2 (0.42) MAPTCA2MEN1KMT2ATP53
SCHEMBL9800355 0.77 HTR6 (0.55) HTR2A
SCHEMBL9800426 0.77 CYP19A1 (0.38) CA2MEN1KMT2ATP53ALDH1A1
Hydrochloric Acid SCHEMBL9800379 0.76 HTR6 (0.54) HTR2A
Hydrochloric Acid SCHEMBL27673725 0.76 ADRB2 (0.39) CA2LMNAKMT2ATP53ENPP1

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-4994483-A 5-substituted-3-aminoalkyl indole derivatives for migraine GLAXO GROUP LIMITED (GB) 1991-02-19 US disclosed