SCHEMBL6687352

SCHEMBL6687352

NC(=O)N(CCNc1ccc(OC(F)F)cc1)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.45
ALDH1A1 P00352 4/20 0.43
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 2/20 0.38
OPRM1 P35372 1/20 0.37
OPRD1 P41143 1/20 0.37
HTT P42858 1/20 0.37
TSHR P16473 1/20 0.36
MDM2 Q00987 1/20 0.36
JAK2 O60674 1/20 0.35
JAK1 P23458 1/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
KMT2A Q03164 1/20 0.35
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34
APOBEC3A P31941 1/20 0.34
APOBEC3G Q9HC16 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
SCHEMBL5409955 0.88 EPHX2 (0.47) MAPTALDH1A1POLB
SCHEMBL5404160 0.86 EPHX2 (0.46) MAPTALDH1A1POLB
SCHEMBL6685716 0.86 KDM4E (0.47) ALDH1A1POLB
SCHEMBL6685923 0.85 RAB9A (0.38) SMN1; SMN2POLB
SCHEMBL6691065 0.82 RAB9A (0.45) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL6693570 0.81 CA2 (0.44) ALDH1A1POLBMEN1KMT2A
SCHEMBL6687814 0.81 EPHX1 (0.40) TSHRJAK2JAK1KMT2A
SCHEMBL6693564 0.80 CDK1 (0.37)
SCHEMBL6690542 0.80 RORC (0.41) ALDH1A1HTTMEN1KMT2A
SCHEMBL6685684 0.80 KIF11 (0.39) MAPTALDH1A1SMN1; SMN2POLBLMNA

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
WO-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed