SCHEMBL6090470

SCHEMBL6090470

O=C1NN=C(c2cccs2)/C1=C\c1cc(Cl)c[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 1/20 0.40
KDR P35968 11/20 0.37
MAPT P10636 2/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 1/20 0.36
HSP90AA1 P07900 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
NTSR1 P30989 1/20 0.36
HTT P42858 1/20 0.36
RECQL P46063 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
GABRA1 P14867 1/20 0.33
GABRG2 P18507 1/20 0.33

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
SCHEMBL6090474 1.00 ALK (0.40) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6088828 0.86 ALK (0.40) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6088833 0.86 ALK (0.40) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6090133 0.81 ALK (0.41) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6090128 0.81 ALK (0.41) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6088628 0.80 PDPK1 (0.44) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6088625 0.80 PDPK1 (0.44) ALKKDRMAPTALDH1A1LMNA
SCHEMBL6091152 0.77 KMT2A (0.43) ALKMAPTALDH1A1LMNAHPGD
SCHEMBL6091158 0.77 KMT2A (0.43) ALKMAPTALDH1A1LMNAHPGD
SCHEMBL6091336 0.76 RET (0.37) KDRMAPTALDH1A1LMNAHPGD

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-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed