SCHEMBL4004702

SCHEMBL4004702

Cc1ccc2cccc(N3CCN(C4CCSCC4)CC3)c2n1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 14/20 0.59
USP2 O75604 1/20 0.42
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
TSHR P16473 1/20 0.42
PIM1 P11309 1/20 0.41
ALDH1A1 P00352 1/20 0.40
HRH3 Q9Y5N1 2/20 0.39

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
SCHEMBL3557468 0.84 HTR1A (0.79) HTR1A
SCHEMBL4007691 0.83 HTR1A (0.57) HTR1AUSP2LMNAPOLBTSHR
SCHEMBL4007694 0.83 HTR1A (0.57) HTR1AUSP2LMNAPOLBTSHR
Hydrochloric Acid SCHEMBL4007849 0.82 HTR1A (0.56) HTR1AUSP2LMNAPOLBTSHR
Hydrochloric Acid SCHEMBL4004739 0.82 HTR1A (0.56) HTR1AUSP2LMNAPOLBTSHR
Hydrochloric Acid SCHEMBL4004733 0.82 HTR1A (0.56) HTR1AUSP2LMNAPOLBTSHR
Hydrochloric Acid SCHEMBL4007850 0.82 HTR1A (0.56) HTR1AUSP2LMNAPOLBTSHR
SCHEMBL5214065 0.78 HTR1A (0.54) HTR1AUSP2LMNAPOLBTSHR
SCHEMBL24336747 0.77 PIM1 (0.58) HTR1AUSP2LMNAPOLBTSHR
SCHEMBL3560019 0.77 HTR1A (0.77) HTR1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009080675-A1 QUINOLINE DERIVATIVES WITH AFFINITY FOR THE 5-HT2B RECEPTOR GLAXO GROUP LIMITED (GB) 2009-07-02 WO disclosed
WO-2009080675-A1 QUINOLINE DERIVATIVES WITH AFFINITY FOR THE 5-HT2B RECEPTOR GLAXO GROUP LIMITED (GB) 2009-07-02 WO disclosed