SCHEMBL9408076

SCHEMBL9408076

O=C(O)C1CCC(c2nnc(C3CCN(C4CCNCC4)CC3)s2)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
TSHR P16473 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41
PMP22 Q01453 1/20 0.41
GABRA6 Q16445 1/20 0.41
GABRG1 Q8N1C3 1/20 0.41
GABRG3 Q99928 1/20 0.41
GABRQ Q9UN88 1/20 0.41
HPGD P15428 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL9408072 1.00 GABRP (0.41) GABRPGABRDGABRA1TSHRGABRB1
Hydrochloric Acid SCHEMBL9407980 0.81 ALDH1A1 (0.41) HPGDKMT2ASMN1; SMN2CHRM1ALDH1A1
SCHEMBL4155085 0.78 TSHR (0.61) GABRPGABRDGABRA1TSHRGABRB1
SCHEMBL11213370 0.71 TSHR (0.56) GABRPGABRDGABRA1TSHRGABRB1
SCHEMBL7362647 0.71 GABRP (0.44) GABRPGABRDGABRA1TSHRGABRB1
SCHEMBL7362650 0.71 GABRP (0.44) GABRPGABRDGABRA1TSHRGABRB1
SCHEMBL9407948 0.70 TSHR (0.40) TSHRALDH1A1PARP1MAPT
SCHEMBL9244763 0.70 NPC1 (0.50) GABRPGABRDGABRA1TSHRGABRB1
SCHEMBL9244757 0.70 NPC1 (0.50) GABRPGABRDGABRA1TSHRGABRB1
Hydrochloric Acid SCHEMBL9407957 0.69 TSHR (0.39) TSHRALDH1A1PARP1MAPT

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-0608858-A1 5-Membered heterocycles as aggregation inhibitors Dr. Karl Thomae GmbH (DE) 1994-08-03 EP disclosed